提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC(N2CC(C(=O)NCc3cnccc3)CCC2)CC1)N(C)C Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C(=O)N(C)C)NCc1cccnc1 InChI: InChI=1S/C20H31N5O2/c1-23(2)20(27)24-11-7-18(8-12-24)25-10-4-6-17(15-25)19(26)22-14-16-5-3-9-21-13-16/h3,5,9,13,17-18H,4,6-8,10-12,14-15H2,1-2H3,(H,22,26) InChIKey: HOIQOKKTCALCRY-UHFFFAOYSA-N
CBID:631099 http://www.chembase.cn/molecule-631099.html