提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(ccc(c1)N1CCNC1=O)C#N Canonical SMILES: N#Cc1ccc(cc1)N1CCNC1=O InChI: InChI=1S/C10H9N3O/c11-7-8-1-3-9(4-2-8)13-6-5-12-10(13)14/h1-4H,5-6H2,(H,12,14) InChIKey: IPGJCVAKBVQPGF-UHFFFAOYSA-N
CBID:43720 http://www.chembase.cn/molecule-43720.html