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SMILES: CC(/C=C/C(O)C1CC1)C1CCC2/C(=C\C=C/3\CC(O)CC(O)C3=C)/CCCC12C Canonical SMILES: OC1CC(O)C(=C)/C(=C\C=C/2\CCCC3(C2CCC3C(/C=C/C(C2CC2)O)C)C)/C1 InChI: InChI=1S/C27H40O3/c1-17(6-13-25(29)20-8-9-20)23-11-12-24-19(5-4-14-27(23,24)3)7-10-21-15-22(28)16-26(30)18(21)2/h6-7,10,13,17,20,22-26,28-30H,2,4-5,8-9,11-12,14-16H2,1,3H3/b13-6+,19-7-,21-10- InChIKey: LWQQLNNNIPYSNX-FJGALDFCSA-N
CBID:2046 http://www.chembase.cn/molecule-2046.html