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SMILES: c1(cc(ccc1)C(=O)Cl)OCc1c(cccc1Cl)Cl Canonical SMILES: Clc1cccc(c1COc1cccc(c1)C(=O)Cl)Cl InChI: InChI=1S/C14H9Cl3O2/c15-12-5-2-6-13(16)11(12)8-19-10-4-1-3-9(7-10)14(17)18/h1-7H,8H2 InChIKey: QLWUMUXWAUDNJU-UHFFFAOYSA-N
CBID:56939 http://www.chembase.cn/molecule-56939.html