提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=C(c1ccncc1)N)(C#N)C#N Canonical SMILES: N#CC(=C(c1ccncc1)N)C#N InChI: InChI=1S/C9H6N4/c10-5-8(6-11)9(12)7-1-3-13-4-2-7/h1-4H,12H2 InChIKey: PRUODAMLZRAADU-UHFFFAOYSA-N
CBID:41570 http://www.chembase.cn/molecule-41570.html