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SMILES: N1(C(=[N+](CC1)C)F)C.[Cl-] Canonical SMILES: CN1CC[N+](=C1F)C.[Cl-] InChI: InChI=1S/C5H10FN2.ClH/c1-7-3-4-8(2)5(7)6;/h3-4H2,1-2H3;1H/q+1;/p-1 InChIKey: LMSGFMYBPQYVOU-UHFFFAOYSA-M
CBID:93348 http://www.chembase.cn/molecule-93348.html