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SMILES: O1[C@H]([C@H]([C@H]([C@@H]([C@@H]1C(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C)Oc1ccc(/C=C/c2cc(cc(c2)OC(=O)C)OC(=O)C)cc1 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-JEGSXUJPSA-N
CBID:177418 http://www.chembase.cn/molecule-177418.html