提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c[nH]c(=O)c(c1N(C)C)C#N Canonical SMILES: N#Cc1c(=O)[nH]ccc1N(C)C InChI: InChI=1S/C8H9N3O/c1-11(2)7-3-4-10-8(12)6(7)5-9/h3-4H,1-2H3,(H,10,12) InChIKey: HLCZCBPPRBHVIE-UHFFFAOYSA-N
CBID:42594 http://www.chembase.cn/molecule-42594.html