提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1CN(C2CCN(CC2)Cc2ccccc2)CCC1)N1CCOCC1 Canonical SMILES: O=C(N1CCOCC1)C1CCCN(C1)C1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C22H33N3O2/c26-22(24-13-15-27-16-14-24)20-7-4-10-25(18-20)21-8-11-23(12-9-21)17-19-5-2-1-3-6-19/h1-3,5-6,20-21H,4,7-18H2 InChIKey: RUWZGLMMQXQXEU-UHFFFAOYSA-N
CBID:862428 http://www.chembase.cn/molecule-862428.html