提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(=O)n(c(cc1C)C)N)C#N Canonical SMILES: N#Cc1c(C)cc(n(c1=O)N)C InChI: InChI=1S/C8H9N3O/c1-5-3-6(2)11(10)8(12)7(5)4-9/h3H,10H2,1-2H3 InChIKey: IOUFHSGKGXNGDO-UHFFFAOYSA-N
CBID:21620 http://www.chembase.cn/molecule-21620.html