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SMILES: CCCCCCn1cc[n+](c1)C.C(F)(F)(F)S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)C(F)(F)F.CCCCCCn1cc[n+](c1)C InChI: InChI=1S/C10H19N2.CHF3O3S/c1-3-4-5-6-7-12-9-8-11(2)10-12;2-1(3,4)8(5,6)7/h8-10H,3-7H2,1-2H3;(H,5,6,7)/q+1;/p-1 InChIKey: RABFGPMWVQNDHI-UHFFFAOYSA-M
CBID:156486 http://www.chembase.cn/molecule-156486.html