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SMILES: c1c(c(nc(c1)C=O)F)F Canonical SMILES: O=Cc1ccc(c(n1)F)F InChI: InChI=1S/C6H3F2NO/c7-5-2-1-4(3-10)9-6(5)8/h1-3H InChIKey: MABFWCGSLASKOG-UHFFFAOYSA-N
CBID:801200 http://www.chembase.cn/molecule-801200.html