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SMILES: c1(cc(cc(c1)/C=C\c1ccc(cc1)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)OC(=O)C)OC(=O)C Canonical SMILES: COC(=O)[C@@H]1O[C@@H](Oc2ccc(cc2)/C=C\c2cc(OC(=O)C)cc(c2)OC(=O)C)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C31H32O14/c1-16(32)39-24-13-22(14-25(15-24)40-17(2)33)8-7-21-9-11-23(12-10-21)44-31-29(43-20(5)36)27(42-19(4)35)26(41-18(3)34)28(45-31)30(37)38-6/h7-15,26-29,31H,1-6H3/b8-7-/t26-,27-,28-,29+,31+/m0/s1 InChIKey: HGHYMWJYXANQKR-AFFZSONRSA-N
CBID:177421 http://www.chembase.cn/molecule-177421.html