提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nc(c2c(n1)CCCC2)C(=O)NCC(N1CCOCC1)c1cnccc1)N1CCCC1 Canonical SMILES: O=C(c1nc(nc2c1CCCC2)N1CCCC1)NCC(c1cccnc1)N1CCOCC1 InChI: InChI=1S/C24H32N6O2/c31-23(26-17-21(18-6-5-9-25-16-18)29-12-14-32-15-13-29)22-19-7-1-2-8-20(19)27-24(28-22)30-10-3-4-11-30/h5-6,9,16,21H,1-4,7-8,10-15,17H2,(H,26,31) InChIKey: RMSQUKVRUBSQNS-UHFFFAOYSA-N
CBID:322794 http://www.chembase.cn/molecule-322794.html