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SMILES: O1[C@H]([C@@H](O)[C@H]([C@@H]([C@@H]1COC(=O)CC(=O)O)O)O)Oc1ccc2c(c1)occ(c2=O)c1ccc(cc1)O Canonical SMILES: OC(=O)CC(=O)OC[C@@H]1O[C@@H](Oc2ccc3c(c2)occ(c3=O)c2ccc(cc2)O)[C@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C24H22O12/c25-12-3-1-11(2-4-12)15-9-33-16-7-13(5-6-14(16)20(15)29)35-24-23(32)22(31)21(30)17(36-24)10-34-19(28)8-18(26)27/h1-7,9,17,21-25,30-32H,8,10H2,(H,26,27)/t17-,21-,22+,23-,24-/m1/s1 InChIKey: MTXMHWSVSZKYBT-ASDZUOGYSA-N
CBID:165287 http://www.chembase.cn/molecule-165287.html