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SMILES: c1(COc2c(cc(cc2)Cl)C=O)c(Cl)cccc1F Canonical SMILES: O=Cc1cc(Cl)ccc1OCc1c(F)cccc1Cl InChI: InChI=1S/C14H9Cl2FO2/c15-10-4-5-14(9(6-10)7-18)19-8-11-12(16)2-1-3-13(11)17/h1-7H,8H2 InChIKey: PAIPYSISPLQMSJ-UHFFFAOYSA-N
CBID:25993 http://www.chembase.cn/molecule-25993.html