提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ccc(cc1)N=O)S(=O)(=O)Nc1noc(c1)C Canonical SMILES: O=Nc1ccc(cc1)S(=O)(=O)Nc1noc(c1)C InChI: InChI=1S/C10H9N3O4S/c1-7-6-10(12-17-7)13-18(15,16)9-4-2-8(11-14)3-5-9/h2-6H,1H3,(H,12,13) InChIKey: GHNQGDUYHCZZPT-UHFFFAOYSA-N
CBID:175518 http://www.chembase.cn/molecule-175518.html