提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(S(=O)(=O)CC)sc(c2cn(nc2)C)cc1 Canonical SMILES: CCS(=O)(=O)c1ccc(s1)c1cnn(c1)C InChI: InChI=1S/C10H12N2O2S2/c1-3-16(13,14)10-5-4-9(15-10)8-6-11-12(2)7-8/h4-7H,3H2,1-2H3 InChIKey: VDNFSVKCXQFRSW-UHFFFAOYSA-N
CBID:330438 http://www.chembase.cn/molecule-330438.html