提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccnc(c1)CC(=O)N Canonical SMILES: NC(=O)Cc1ccccn1 InChI: InChI=1S/C7H8N2O/c8-7(10)5-6-3-1-2-4-9-6/h1-4H,5H2,(H2,8,10) InChIKey: UXVCEKRAZBZVSL-UHFFFAOYSA-N
CBID:295987 http://www.chembase.cn/molecule-295987.html