提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(cnc(c1)C(=O)C)C#N Canonical SMILES: N#Cc1ccc(nc1)C(=O)C InChI: InChI=1S/C8H6N2O/c1-6(11)8-3-2-7(4-9)5-10-8/h2-3,5H,1H3 InChIKey: HLPONRCXYZPNFJ-UHFFFAOYSA-N
CBID:815013 http://www.chembase.cn/molecule-815013.html