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SMILES: O([C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)C(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C)c1cc(cc(c1)/C=C\c1ccc(cc1)OC(=O)C)O Canonical SMILES: COC(=O)[C@@H]1O[C@@H](Oc2cc(/C=C\c3ccc(cc3)OC(=O)C)cc(c2)O)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C29H30O13/c1-15(30)37-22-10-8-19(9-11-22)6-7-20-12-21(34)14-23(13-20)41-29-27(40-18(4)33)25(39-17(3)32)24(38-16(2)31)26(42-29)28(35)36-5/h6-14,24-27,29,34H,1-5H3/b7-6-/t24-,25-,26-,27+,29+/m0/s1 InChIKey: LZLFIVXCHYMMKA-XMDCALFISA-N
CBID:159430 http://www.chembase.cn/molecule-159430.html