提示: 按住Ctrl键可以同时选择多个官能团
SMILES: NC(=O)NC1NC(=O)NC1=O.Nc1ccc(cc1)S(=O)(=O)N Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)N.NC(=O)NC1NC(=O)NC1=O InChI: InChI=1S/C6H8N2O2S.C4H6N4O3/c7-5-1-3-6(4-2-5)11(8,9)10;5-3(10)6-1-2(9)8-4(11)7-1/h1-4H,7H2,(H2,8,9,10);1H,(H3,5,6,10)(H2,7,8,9,11) InChIKey: PHHWJLGRLLCZRO-UHFFFAOYSA-N
CBID:108958 http://www.chembase.cn/molecule-108958.html