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SMILES: c1(c(cnc(c1)C=O)F)Cl Canonical SMILES: O=Cc1ncc(c(c1)Cl)F InChI: InChI=1S/C6H3ClFNO/c7-5-1-4(3-10)9-2-6(5)8/h1-3H InChIKey: PGIKVGMKQYCAHT-UHFFFAOYSA-N
CBID:814994 http://www.chembase.cn/molecule-814994.html