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SMILES: F[B-](F)(F)F.[n+]1(cn(cc1)C)CC Canonical SMILES: F[B-](F)(F)F.CC[n+]1ccn(c1)C InChI: InChI=1S/C6H11N2.BF4/c1-3-8-5-4-7(2)6-8;2-1(3,4)5/h4-6H,3H2,1-2H3;/q+1;-1 InChIKey: CUNYTRQQXKCRTJ-UHFFFAOYSA-N
CBID:798511 http://www.chembase.cn/molecule-798511.html