提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)NC(C1=O)C)C Canonical SMILES: CC1NC(=O)N(C1=O)C InChI: InChI=1S/C5H8N2O2/c1-3-4(8)7(2)5(9)6-3/h3H,1-2H3,(H,6,9) InChIKey: WCJZFXWWQURWGE-UHFFFAOYSA-N
CBID:310033 http://www.chembase.cn/molecule-310033.html