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SMILES: C1C(CC1(F)F)C#N Canonical SMILES: N#CC1CC(C1)(F)F InChI: InChI=1S/C5H5F2N/c6-5(7)1-4(2-5)3-8/h4H,1-2H2 InChIKey: RCXLAPBURAMYKG-UHFFFAOYSA-N
CBID:65363 http://www.chembase.cn/molecule-65363.html