提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC(C#N)(CC1)c1ccccc1)C1NCC2(C1)CCNCC2 Canonical SMILES: N#CC1(CCN(CC1)C(=O)C1NCC2(C1)CCNCC2)c1ccccc1 InChI: InChI=1S/C21H28N4O/c22-15-21(17-4-2-1-3-5-17)8-12-25(13-9-21)19(26)18-14-20(16-24-18)6-10-23-11-7-20/h1-5,18,23-24H,6-14,16H2 InChIKey: DQRBBJWXKGPAQE-UHFFFAOYSA-N
CBID:335466 http://www.chembase.cn/molecule-335466.html