提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=C(N(CC1=O)C)N)C#N Canonical SMILES: N#CC1=C(N)N(CC1=O)C InChI: InChI=1S/C6H7N3O/c1-9-3-5(10)4(2-7)6(9)8/h3,8H2,1H3 InChIKey: VZKOAOVMLPNBBX-UHFFFAOYSA-N
CBID:255373 http://www.chembase.cn/molecule-255373.html