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SMILES: c1(cc(c(cc1)OCc1ccc(cc1)F)C(=O)Cl)Cl Canonical SMILES: Fc1ccc(cc1)COc1ccc(cc1C(=O)Cl)Cl InChI: InChI=1S/C14H9Cl2FO2/c15-10-3-6-13(12(7-10)14(16)18)19-8-9-1-4-11(17)5-2-9/h1-7H,8H2 InChIKey: AGXAJOHSPMEURE-UHFFFAOYSA-N
CBID:56953 http://www.chembase.cn/molecule-56953.html