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SMILES: c1(c([C@H]2[C@@H](C(=O)c3c(cc(cc3)O)O)[C@H](c3ccc(cc3O)O)CC(=C2)C)c(cc(c1)c1oc2cc(ccc2c1)O)O)O Canonical SMILES: Oc1ccc(c(c1)O)[C@@H]1CC(=C[C@H]([C@H]1C(=O)c1ccc(cc1O)O)c1c(O)cc(cc1O)c1cc2c(o1)cc(cc2)O)C InChI: InChI=1S/C34H28O9/c1-16-8-24(22-6-4-19(35)13-26(22)38)32(34(42)23-7-5-20(36)14-27(23)39)25(9-16)33-28(40)10-18(11-29(33)41)30-12-17-2-3-21(37)15-31(17)43-30/h2-7,9-15,24-25,32,35-41H,8H2,1H3/t24-,25+,32-/m0/s1 InChIKey: WTGKDESIYCVAOP-UNTHUGQZSA-N
CBID:306155 http://www.chembase.cn/molecule-306155.html