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SMILES: C(C(=O)C(F)F)C#N Canonical SMILES: FC(C(=O)CC#N)F InChI: InChI=1S/C4H3F2NO/c5-4(6)3(8)1-2-7/h4H,1H2 InChIKey: KNAXQRABRBXMGC-UHFFFAOYSA-N
CBID:65946 http://www.chembase.cn/molecule-65946.html