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SMILES: c1cc(ccc1OCc1c(cccc1F)Cl)C(=O)Cl Canonical SMILES: ClC(=O)c1ccc(cc1)OCc1c(F)cccc1Cl InChI: InChI=1S/C14H9Cl2FO2/c15-12-2-1-3-13(17)11(12)8-19-10-6-4-9(5-7-10)14(16)18/h1-7H,8H2 InChIKey: FOJZJXGEWNIRHY-UHFFFAOYSA-N
CBID:56947 http://www.chembase.cn/molecule-56947.html