提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1=C(C(NC1=O)(C)C)N Canonical SMILES: O=C1N=C(C(N1)(C)C)N InChI: InChI=1S/C5H9N3O/c1-5(2)3(6)7-4(9)8-5/h1-2H3,(H3,6,7,8,9) InChIKey: IZDSJCOLCBXROQ-UHFFFAOYSA-N
CBID:236116 http://www.chembase.cn/molecule-236116.html