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SMILES: c1(cc(ccc1)C(=O)Cl)OCc1cc(c(cc1)Cl)Cl Canonical SMILES: ClC(=O)c1cccc(c1)OCc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C14H9Cl3O2/c15-12-5-4-9(6-13(12)16)8-19-11-3-1-2-10(7-11)14(17)18/h1-7H,8H2 InChIKey: CPLMHKOJMQLVOM-UHFFFAOYSA-N
CBID:56936 http://www.chembase.cn/molecule-56936.html