提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC(CC1)Oc1cnccc1)c1cnc(NC2CCOCC2)cc1 Canonical SMILES: O=C(c1ccc(nc1)NC1CCOCC1)N1CCC(CC1)Oc1cccnc1 InChI: InChI=1S/C21H26N4O3/c26-21(16-3-4-20(23-14-16)24-17-7-12-27-13-8-17)25-10-5-18(6-11-25)28-19-2-1-9-22-15-19/h1-4,9,14-15,17-18H,5-8,10-13H2,(H,23,24) InChIKey: WEAVORHROSUZQL-UHFFFAOYSA-N
CBID:619043 http://www.chembase.cn/molecule-619043.html