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SMILES: c1(cc(c2c(c1)occ(c2=O)c1ccc(cc1)O[C@@H]1O[C@H]([C@H]([C@H](O)[C@@H]1O)O)C(=O)OC)O)OC(=O)C(C)(C)C Canonical SMILES: COC(=O)[C@@H]1O[C@@H](Oc2ccc(cc2)c2coc3c(c2=O)c(O)cc(c3)OC(=O)C(C)(C)C)[C@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C27H28O12/c1-27(2,3)26(34)38-14-9-16(28)18-17(10-14)36-11-15(19(18)29)12-5-7-13(8-6-12)37-25-22(32)20(30)21(31)23(39-25)24(33)35-4/h5-11,20-23,25,28,30-32H,1-4H3/t20-,21-,22+,23-,25+/m0/s1 InChIKey: IKZCYCKFOMGAHK-LYVDORBWSA-N
CBID:176816 http://www.chembase.cn/molecule-176816.html