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SMILES: c1ccc(cc1)[C@@H]1CC(=O)c2c(cc(cc2O1)O)O Canonical SMILES: Oc1cc2O[C@@H](CC(=O)c2c(c1)O)c1ccccc1 InChI: InChI=1S/C15H12O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-7,13,16-17H,8H2/t13-/m0/s1 InChIKey: URFCJEUYXNAHFI-ZDUSSCGKSA-N
CBID:157738 http://www.chembase.cn/molecule-157738.html