提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)C(N)CCC1)c1ccc(C#N)cc1 Canonical SMILES: NC1CCCN(C1=O)c1ccc(cc1)C#N InChI: InChI=1S/C12H13N3O/c13-8-9-3-5-10(6-4-9)15-7-1-2-11(14)12(15)16/h3-6,11H,1-2,7,14H2 InChIKey: GEUQEZOZOARJDO-UHFFFAOYSA-N
CBID:248694 http://www.chembase.cn/molecule-248694.html