提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=C(NC(C1=O)CC)N)C#N Canonical SMILES: CCC1NC(=C(C1=O)C#N)N InChI: InChI=1S/C7H9N3O/c1-2-5-6(11)4(3-8)7(9)10-5/h5,10H,2,9H2,1H3 InChIKey: OHDBKYPDZBVUCB-UHFFFAOYSA-N
CBID:280184 http://www.chembase.cn/molecule-280184.html