提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(=O)Nc1scc(n1)C=O Canonical SMILES: O=Cc1csc(n1)NC(=O)C InChI: InChI=1S/C6H6N2O2S/c1-4(10)7-6-8-5(2-9)3-11-6/h2-3H,1H3,(H,7,8,10) InChIKey: KBQWZCGLPJQCAU-UHFFFAOYSA-N
CBID:802367 http://www.chembase.cn/molecule-802367.html