提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC1=NN(C(=O)C1)c1ccc(cc1)S(=O)(=O)N Canonical SMILES: O=C1CC(=NN1c1ccc(cc1)S(=O)(=O)N)C InChI: InChI=1S/C10H11N3O3S/c1-7-6-10(14)13(12-7)8-2-4-9(5-3-8)17(11,15)16/h2-5H,6H2,1H3,(H2,11,15,16) InChIKey: GLOOJKUWIGSFGC-UHFFFAOYSA-N
CBID:151983 http://www.chembase.cn/molecule-151983.html