提示: 按住Ctrl键可以同时选择多个官能团
SMILES: Cc1ccc(cc1)S(=O)(=O)[O-].[n+]1(c(n(cc1)C)C)CCCC Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)[O-].CCCC[n+]1ccn(c1C)C InChI: InChI=1S/C9H17N2.C7H8O3S/c1-4-5-6-11-8-7-10(3)9(11)2;1-6-2-4-7(5-3-6)11(8,9)10/h7-8H,4-6H2,1-3H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 InChIKey: ARGGICXKOZNODB-UHFFFAOYSA-M
CBID:300355 http://www.chembase.cn/molecule-300355.html