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SMILES: c1(c(ccc(c1)C=O)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)C(=O)OC)OC Canonical SMILES: COC(=O)[C@@H]1O[C@@H](Oc2ccc(cc2OC)C=O)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C21H24O12/c1-10(23)29-16-17(30-11(2)24)19(31-12(3)25)21(33-18(16)20(26)28-5)32-14-7-6-13(9-22)8-15(14)27-4/h6-9,16-19,21H,1-5H3/t16-,17-,18-,19+,21+/m0/s1 InChIKey: QTHPZBHVIGLWPP-VDRZXAFZSA-N
CBID:169418 http://www.chembase.cn/molecule-169418.html