提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N(N)C)N Canonical SMILES: NC(=O)N(N)C InChI: InChI=1S/C2H7N3O/c1-5(4)2(3)6/h4H2,1H3,(H2,3,6) InChIKey: DOORGKNGFZOACY-UHFFFAOYSA-N
CBID:245518 http://www.chembase.cn/molecule-245518.html