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SMILES: c1(C(c2ccc(cc2)OCc2ccccc2)(C)C)ccc(cc1)O[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)C(=O)OC)O)O)O Canonical SMILES: COC(=O)[C@@H]1O[C@@H](Oc2ccc(cc2)C(c2ccc(cc2)OCc2ccccc2)(C)C)[C@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C29H32O8/c1-29(2,19-9-13-21(14-10-19)35-17-18-7-5-4-6-8-18)20-11-15-22(16-12-20)36-28-25(32)23(30)24(31)26(37-28)27(33)34-3/h4-16,23-26,28,30-32H,17H2,1-3H3/t23-,24-,25+,26-,28+/m0/s1 InChIKey: QDYBVNRYTPFATB-NLMMERCGSA-N
CBID:161446 http://www.chembase.cn/molecule-161446.html