提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1ccc(C#N)cc1)N Canonical SMILES: N#Cc1ccc(cc1)NC(=O)N InChI: InChI=1S/C8H7N3O/c9-5-6-1-3-7(4-2-6)11-8(10)12/h1-4H,(H3,10,11,12) InChIKey: YLFRZTMXDWOXIO-UHFFFAOYSA-N
CBID:252805 http://www.chembase.cn/molecule-252805.html