提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(CC(=C(C1)N)C#N)C(=O)C Canonical SMILES: N#CC1=C(N)CN(C1)C(=O)C InChI: InChI=1S/C7H9N3O/c1-5(11)10-3-6(2-8)7(9)4-10/h3-4,9H2,1H3 InChIKey: FDUGIQHADKXDKM-UHFFFAOYSA-N
CBID:813634 http://www.chembase.cn/molecule-813634.html