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SMILES: c1(c(c(c2c(c1C)O[C@@H](CC2=O)c1ccc(cc1)O)O)C)O Canonical SMILES: Oc1ccc(cc1)[C@@H]1CC(=O)c2c(O1)c(C)c(c(c2O)C)O InChI: InChI=1S/C17H16O5/c1-8-15(20)9(2)17-14(16(8)21)12(19)7-13(22-17)10-3-5-11(18)6-4-10/h3-6,13,18,20-21H,7H2,1-2H3/t13-/m0/s1 InChIKey: DYHOLQACRGJEHX-ZDUSSCGKSA-N
CBID:306345 http://www.chembase.cn/molecule-306345.html