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SMILES: C1(C(F)(F)F)(CC1)C#N Canonical SMILES: N#CC1(CC1)C(F)(F)F InChI: InChI=1S/C5H4F3N/c6-5(7,8)4(3-9)1-2-4/h1-2H2 InChIKey: VZQMRRQNVCBXHM-UHFFFAOYSA-N
CBID:282112 http://www.chembase.cn/molecule-282112.html