提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(N1CCC(NC(CSCC)C)CC1)C Canonical SMILES: CCSCC(NC1CCN(CC1)S(=O)(=O)C)C InChI: InChI=1S/C11H24N2O2S2/c1-4-16-9-10(2)12-11-5-7-13(8-6-11)17(3,14)15/h10-12H,4-9H2,1-3H3 InChIKey: QQZVKYCKQVEGTC-UHFFFAOYSA-N
CBID:513240 http://www.chembase.cn/molecule-513240.html