提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(CC(CCC(=O)N2CCN(Cc3ccccc3)CC2)CCC1)C1CCNCC1 Canonical SMILES: O=C(N1CCN(CC1)Cc1ccccc1)CCC1CCCN(C1)C1CCNCC1 InChI: InChI=1S/C24H38N4O/c29-24(27-17-15-26(16-18-27)19-21-5-2-1-3-6-21)9-8-22-7-4-14-28(20-22)23-10-12-25-13-11-23/h1-3,5-6,22-23,25H,4,7-20H2 InChIKey: YBDSJGGBWKNYNH-UHFFFAOYSA-N
CBID:475227 http://www.chembase.cn/molecule-475227.html