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SMILES: C(S(=O)(=O)[O-])(F)(F)F.[n+]1(cn(cc1)C)CC Canonical SMILES: [O-]S(=O)(=O)C(F)(F)F.CC[n+]1ccn(c1)C InChI: InChI=1S/C6H11N2.CHF3O3S/c1-3-8-5-4-7(2)6-8;2-1(3,4)8(5,6)7/h4-6H,3H2,1-2H3;(H,5,6,7)/q+1;/p-1 InChIKey: ZPTRYWVRCNOTAS-UHFFFAOYSA-M
CBID:798514 http://www.chembase.cn/molecule-798514.html