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SMILES: O(c1ccccc1C(=O)O)[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C Canonical SMILES: CC(=O)OC[C@@H]1O[C@@H](Oc2ccccc2C(=O)O)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C21H24O12/c1-10(22)28-9-16-17(29-11(2)23)18(30-12(3)24)19(31-13(4)25)21(33-16)32-15-8-6-5-7-14(15)20(26)27/h5-8,16-19,21H,9H2,1-4H3,(H,26,27)/t16-,17-,18+,19-,21-/m1/s1 InChIKey: FAHIAWRPNJBFDP-GQUPQBGVSA-N
CBID:178213 http://www.chembase.cn/molecule-178213.html