提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=S)NC(=O)CC(=O)N1 Canonical SMILES: O=C1CC(=O)NC(=S)N1 InChI: InChI=1S/C4H4N2O2S/c7-2-1-3(8)6-4(9)5-2/h1H2,(H2,5,6,7,8,9) InChIKey: RVBUGGBMJDPOST-UHFFFAOYSA-N
CBID:123286 http://www.chembase.cn/molecule-123286.html