提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1ccc(C#N)cc1)NC(C)C Canonical SMILES: CC(NC(=O)Nc1ccc(cc1)C#N)C InChI: InChI=1S/C11H13N3O/c1-8(2)13-11(15)14-10-5-3-9(7-12)4-6-10/h3-6,8H,1-2H3,(H2,13,14,15) InChIKey: IQEDZFAPVKNXPF-UHFFFAOYSA-N
CBID:256663 http://www.chembase.cn/molecule-256663.html