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SMILES: CCCCCCCC[n+]1ccn(c1)C.C(F)(F)(F)S(=O)(=O)[O-] Canonical SMILES: FC(S(=O)(=O)[O-])(F)F.CCCCCCCC[n+]1ccn(c1)C InChI: InChI=1S/C12H23N2.CHF3O3S/c1-3-4-5-6-7-8-9-14-11-10-13(2)12-14;2-1(3,4)8(5,6)7/h10-12H,3-9H2,1-2H3;(H,5,6,7)/q+1;/p-1 InChIKey: BCVMAYRUJBXMAP-UHFFFAOYSA-M
CBID:142025 http://www.chembase.cn/molecule-142025.html