提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1sc(cc1)CN)N(C)C Canonical SMILES: NCc1ccc(s1)S(=O)(=O)N(C)C InChI: InChI=1S/C7H12N2O2S2/c1-9(2)13(10,11)7-4-3-6(5-8)12-7/h3-4H,5,8H2,1-2H3 InChIKey: QYPDSFRORPTCEV-UHFFFAOYSA-N
CBID:263296 http://www.chembase.cn/molecule-263296.html