提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC(CC1)Oc1cnccc1)c1cnc(NCc2occc2)cc1 Canonical SMILES: O=C(c1ccc(nc1)NCc1ccco1)N1CCC(CC1)Oc1cccnc1 InChI: InChI=1S/C21H22N4O3/c26-21(16-5-6-20(23-13-16)24-15-18-4-2-12-27-18)25-10-7-17(8-11-25)28-19-3-1-9-22-14-19/h1-6,9,12-14,17H,7-8,10-11,15H2,(H,23,24) InChIKey: UIWZZOMZGUYUFY-UHFFFAOYSA-N
CBID:372978 http://www.chembase.cn/molecule-372978.html