提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1=C(SC)NC(=O)CC1=O Canonical SMILES: CSC1=NC(=O)CC(=O)N1 InChI: InChI=1S/C5H6N2O2S/c1-10-5-6-3(8)2-4(9)7-5/h2H2,1H3,(H,6,7,8,9) InChIKey: RIPUYOLXCQRHOZ-UHFFFAOYSA-N
CBID:180372 http://www.chembase.cn/molecule-180372.html