提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1=C(SC(C1=O)CC)N Canonical SMILES: CCC1SC(=NC1=O)N InChI: InChI=1S/C5H8N2OS/c1-2-3-4(8)7-5(6)9-3/h3H,2H2,1H3,(H2,6,7,8) InChIKey: PSPSFWYKIZUQOO-UHFFFAOYSA-N
CBID:284628 http://www.chembase.cn/molecule-284628.html