提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(N1CC(N2CCOCC2)CCC1)c1sccc1 Canonical SMILES: O=S(=O)(c1cccs1)N1CCCC(C1)N1CCOCC1 InChI: InChI=1S/C13H20N2O3S2/c16-20(17,13-4-2-10-19-13)15-5-1-3-12(11-15)14-6-8-18-9-7-14/h2,4,10,12H,1,3,5-9,11H2 InChIKey: LSYXJAFGMYXGND-UHFFFAOYSA-N
CBID:530651 http://www.chembase.cn/molecule-530651.html