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SMILES: c1cc(c(cc1)OCc1c(cccc1Cl)F)C(=O)Cl Canonical SMILES: ClC(=O)c1ccccc1OCc1c(F)cccc1Cl InChI: InChI=1S/C14H9Cl2FO2/c15-11-5-3-6-12(17)10(11)8-19-13-7-2-1-4-9(13)14(16)18/h1-7H,8H2 InChIKey: DXMVGMQMFSDVRJ-UHFFFAOYSA-N
CBID:56978 http://www.chembase.cn/molecule-56978.html