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SMILES: C(C(=O)CC#N)(F)(F)F Canonical SMILES: N#CCC(=O)C(F)(F)F InChI: InChI=1S/C4H2F3NO/c5-4(6,7)3(9)1-2-8/h1H2 InChIKey: RDNQEPVYJCVARF-UHFFFAOYSA-N
CBID:260212 http://www.chembase.cn/molecule-260212.html