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SMILES: c12c3c(oc(=O)c1CCC2)cc(OC(C(=O)O)C)c(c3)Cl Canonical SMILES: OC(=O)C(Oc1cc2oc(=O)c3c(c2cc1Cl)CCC3)C InChI: InChI=1S/C15H13ClO5/c1-7(14(17)18)20-13-6-12-10(5-11(13)16)8-3-2-4-9(8)15(19)21-12/h5-7H,2-4H2,1H3,(H,17,18) InChIKey: PRXUHYHOJMGTHT-UHFFFAOYSA-N
CBID:59866 http://www.chembase.cn/molecule-59866.html