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SMILES: O=C(O)c1c(F)nc(Cl)cc1 Canonical SMILES: OC(=O)c1ccc(nc1F)Cl InChI: InChI=1S/C6H3ClFNO2/c7-4-2-1-3(6(10)11)5(8)9-4/h1-2H,(H,10,11) InChIKey: GSSVAHBRTISODE-UHFFFAOYSA-N
CBID:293128 http://www.chembase.cn/molecule-293128.html