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SMILES: c1(cc(ccc1)C(=O)Cl)OCc1ccc(cc1Cl)F Canonical SMILES: Fc1ccc(c(c1)Cl)COc1cccc(c1)C(=O)Cl InChI: InChI=1S/C14H9Cl2FO2/c15-13-7-11(17)5-4-10(13)8-19-12-3-1-2-9(6-12)14(16)18/h1-7H,8H2 InChIKey: KXYBJJOIBVUQFC-UHFFFAOYSA-N
CBID:56898 http://www.chembase.cn/molecule-56898.html