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SMILES: c1cc(c(cc1)OCc1ccc(cc1Cl)F)C(=O)Cl Canonical SMILES: Fc1ccc(c(c1)Cl)COc1ccccc1C(=O)Cl InChI: InChI=1S/C14H9Cl2FO2/c15-12-7-10(17)6-5-9(12)8-19-13-4-2-1-3-11(13)14(16)18/h1-7H,8H2 InChIKey: FWIYECYGBFMIIZ-UHFFFAOYSA-N
CBID:56894 http://www.chembase.cn/molecule-56894.html