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SMILES: C(=O)(C(Oc1cc(c(cc1)Cl)Cl)C)O Canonical SMILES: OC(=O)C(Oc1ccc(c(c1)Cl)Cl)C InChI: InChI=1S/C9H8Cl2O3/c1-5(9(12)13)14-6-2-3-7(10)8(11)4-6/h2-5H,1H3,(H,12,13) InChIKey: BIPAGODSEBNAJR-UHFFFAOYSA-N
CBID:260096 http://www.chembase.cn/molecule-260096.html