提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(ncnc1)c1ccc(CNC(=O)C2CN(Cc3occc3)CCC2)cc1 Canonical SMILES: O=C(C1CCCN(C1)Cc1ccco1)NCc1ccc(cc1)n1cncn1 InChI: InChI=1S/C20H23N5O2/c26-20(17-3-1-9-24(12-17)13-19-4-2-10-27-19)22-11-16-5-7-18(8-6-16)25-15-21-14-23-25/h2,4-8,10,14-15,17H,1,3,9,11-13H2,(H,22,26) InChIKey: UAQOMLBERPLHNV-UHFFFAOYSA-N
CBID:321878 http://www.chembase.cn/molecule-321878.html