提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)([O-])[O-].[n+]1(cn(cc1)C)CCCCCCCC Canonical SMILES: [O-]S(=O)(=O)[O-].CCCCCCCC[n+]1ccn(c1)C InChI: InChI=1S/C12H23N2.H2O4S/c1-3-4-5-6-7-8-9-14-11-10-13(2)12-14;1-5(2,3)4/h10-12H,3-9H2,1-2H3;(H2,1,2,3,4)/q+1;/p-2 InChIKey: RRABSTHQUPQUTI-UHFFFAOYSA-L
CBID:798290 http://www.chembase.cn/molecule-798290.html