提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC2(OCCC2)CCC1)c1cnc(nc1)C1CC1 Canonical SMILES: O=C(c1cnc(nc1)C1CC1)N1CCCC2(CC1)CCCO2 InChI: InChI=1S/C17H23N3O2/c21-16(14-11-18-15(19-12-14)13-3-4-13)20-8-1-5-17(7-9-20)6-2-10-22-17/h11-13H,1-10H2 InChIKey: MKEUYINZQQAWEV-UHFFFAOYSA-N
CBID:540682 http://www.chembase.cn/molecule-540682.html