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SMILES: [C@H]1(O[C@H]([C@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)C(=O)OC)Oc1ccc(cc1)/C(=C(/c1ccc(cc1)OC(=O)C)\CC)/CC Canonical SMILES: COC(=O)[C@@H]1O[C@@H](Oc2ccc(cc2)/C(=C(/c2ccc(cc2)OC(=O)C)\CC)/CC)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C33H38O12/c1-8-26(22-10-14-24(15-11-22)40-18(3)34)27(9-2)23-12-16-25(17-13-23)44-33-31(43-21(6)37)29(42-20(5)36)28(41-19(4)35)30(45-33)32(38)39-7/h10-17,28-31,33H,8-9H2,1-7H3/b27-26+/t28-,29-,30-,31+,33+/m0/s1 InChIKey: LMEOVEVTJJLCOK-FCQDFCJFSA-N
CBID:159228 http://www.chembase.cn/molecule-159228.html