提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(C)(C)C(=O)NN Canonical SMILES: NNC(=O)N(C)C InChI: InChI=1S/C3H9N3O/c1-6(2)3(7)5-4/h4H2,1-2H3,(H,5,7) InChIKey: PGLFGNJUOPLFLV-UHFFFAOYSA-N
CBID:58233 http://www.chembase.cn/molecule-58233.html