提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(n2c(nc1)CCCC2)NC(=O)c1c(N2CCOCC2)cccc1 Canonical SMILES: O=C(c1ccccc1N1CCOCC1)Nc1cnc2n1CCCC2 InChI: InChI=1S/C18H22N4O2/c23-18(20-17-13-19-16-7-3-4-8-22(16)17)14-5-1-2-6-15(14)21-9-11-24-12-10-21/h1-2,5-6,13H,3-4,7-12H2,(H,20,23) InChIKey: HXMZWDLKUMRJCU-UHFFFAOYSA-N
CBID:321931 http://www.chembase.cn/molecule-321931.html