提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=C(c1cnccc1)N)(C#N)C#N Canonical SMILES: N#CC(=C(c1cccnc1)N)C#N InChI: InChI=1S/C9H6N4/c10-4-8(5-11)9(12)7-2-1-3-13-6-7/h1-3,6H,12H2 InChIKey: CJKUMZGYXZUNOY-UHFFFAOYSA-N
CBID:41571 http://www.chembase.cn/molecule-41571.html