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SMILES: O=C(c1c(c(cc(c1OC)Cl)Cl)OC)O Canonical SMILES: COc1c(Cl)cc(c(c1C(=O)O)OC)Cl InChI: InChI=1S/C9H8Cl2O4/c1-14-7-4(10)3-5(11)8(15-2)6(7)9(12)13/h3H,1-2H3,(H,12,13) InChIKey: JPIAALCEQSLBKF-UHFFFAOYSA-N
CBID:79150 http://www.chembase.cn/molecule-79150.html