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天然辣椒碱分子式: C18H27NO3 分子量: 305.41IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamideSMILES: CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OCInChIKey: YKPUWZUDDOIDPM-SOFGYWHQSA-NInChI: InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6+
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天然辣椒碱分子式: C18H27NO3 分子量: 305.41IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamideSMILES: CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OCInChIKey: YKPUWZUDDOIDPM-SOFGYWHQSA-NInChI: InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6+
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R-藻红蛋白CAS号 : 11016-17-4 Compound CID : 5957分子量: ~240 kDaIUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphateSMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)NInChIKey: ZKHQWZAMYRWXGA-KQYNXXCUSA-NInChI: InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
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2,4-十二碳二烯醛CAS号 : 21662-16-8 Compound CID : 5367530分子式: C12H20O 分子量: 180.29IUPAC Name: (2E,4E)-dodeca-2,4-dienalSMILES: CCCCCCCC=CC=CC=OInChIKey: QKTZBZWNADPFOL-BNFZFUHLSA-NInChI: InChI=1S/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h8-12H,2-7H2,1H3/b9-8+,11-10+
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2,5-二甲基-3-氧代-(2H)-fur-4-基 丁酸盐CAS号 : 114099-96-6 Compound CID : 19872333分子式: C10H14O4 分子量: 198.22IUPAC Name: (2,5-dimethyl-4-oxofuran-3-yl) butanoateSMILES: CCCC(=O)OC1=C(OC(C1=O)C)CInChIKey: JOLGAERKCZYHLF-UHFFFAOYSA-NInChI: InChI=1S/C10H14O4/c1-4-5-8(11)14-10-7(3)13-6(2)9(10)12/h6H,4-5H2,1-3H3
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2-丁基-2-辛烯醛CAS号 : 13019-16-4 Compound CID : 5362697分子式: C12H22O 分子量: 182.3IUPAC Name: (Z)-2-butyloct-2-enalSMILES: CCCCCC=C(CCCC)C=OInChIKey: LYGMPIZYNJGJKP-BENRWUELSA-NInChI: InChI=1S/C12H22O/c1-3-5-7-8-10-12(11-13)9-6-4-2/h10-11H,3-9H2,1-2H3/b12-10-
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2-甲基-3-呋喃硫醇CAS号 : 28588-74-1 Compound CID : 34286分子式: C5H6OS 分子量: 114.17IUPAC Name: 2-methylfuran-3-thiolSMILES: CC1=C(C=CO1)SInChIKey: RUYNUXHHUVUINQ-UHFFFAOYSA-NInChI: InChI=1S/C5H6OS/c1-4-5(7)2-3-6-4/h2-3,7H,1H3
