提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(ccc(c1)NC(=O)C)OC)C#N Canonical SMILES: N#Cc1cc(ccc1OC)NC(=O)C InChI: InChI=1S/C10H10N2O2/c1-7(13)12-9-3-4-10(14-2)8(5-9)6-11/h3-5H,1-2H3,(H,12,13) InChIKey: FFPZXFOMZFPDKH-UHFFFAOYSA-N
CBID:34168 http://www.chembase.cn/molecule-34168.html