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SMILES: N#CC(C(=C(F)F)F)(F)F Canonical SMILES: N#CC(C(=C(F)F)F)(F)F InChI: InChI=1S/C4F5N/c5-2(3(6)7)4(8,9)1-10 InChIKey: KADDQZUTOFNHMA-UHFFFAOYSA-N
CBID:98902 http://www.chembase.cn/molecule-98902.html