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SMILES: c1(cc(c2c(c1O)oc(c(c2=O)C)CC[C@@H]([C@H]([C@@H]([C@H](/C=C/C=C/C(=C/C)/C)OC)C)OC)C)OC)OC Canonical SMILES: C/C=C(/C=C/C=C/[C@@H]([C@H]([C@@H]([C@H](CCc1oc2c(O)c(OC)cc(c2c(=O)c1C)OC)C)OC)C)OC)\C InChI: InChI=1S/C30H42O7/c1-10-18(2)13-11-12-14-22(33-6)21(5)29(36-9)19(3)15-16-23-20(4)27(31)26-24(34-7)17-25(35-8)28(32)30(26)37-23/h10-14,17,19,21-22,29,32H,15-16H2,1-9H3/b13-11+,14-12+,18-10+/t19-,21+,22-,29+/m0/s1 InChIKey: UZHDGDDPOPDJGM-UBAANNQESA-N
CBID:177881 http://www.chembase.cn/molecule-177881.html