提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1C(=O)C(NC1=O)(c1ccc(S(=O)(=O)N)cc1)C Canonical SMILES: O=C1NC(=O)C(N1)(C)c1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C10H11N3O4S/c1-10(8(14)12-9(15)13-10)6-2-4-7(5-3-6)18(11,16)17/h2-5H,1H3,(H2,11,16,17)(H2,12,13,14,15) InChIKey: FESXHSNRDOBCFP-UHFFFAOYSA-N
CBID:268193 http://www.chembase.cn/molecule-268193.html