提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=NC(C=CN1c1ccc(S(=O)(=O)N)cc1)(C)C)S Canonical SMILES: SC1=NC(C)(C)C=CN1c1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C12H15N3O2S2/c1-12(2)7-8-15(11(18)14-12)9-3-5-10(6-4-9)19(13,16)17/h3-8H,1-2H3,(H,14,18)(H2,13,16,17) InChIKey: NXYYPGOKFSJFDC-UHFFFAOYSA-N
CBID:35982 http://www.chembase.cn/molecule-35982.html