提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC(CC1)Oc1ccc(C(=O)NC2CCOCC2)cc1)c1cnccc1 Canonical SMILES: O=C(c1ccc(cc1)OC1CCN(CC1)C(=O)c1cccnc1)NC1CCOCC1 InChI: InChI=1S/C23H27N3O4/c27-22(25-19-9-14-29-15-10-19)17-3-5-20(6-4-17)30-21-7-12-26(13-8-21)23(28)18-2-1-11-24-16-18/h1-6,11,16,19,21H,7-10,12-15H2,(H,25,27) InChIKey: WSRKSHJUNRLJAR-UHFFFAOYSA-N
CBID:850681 http://www.chembase.cn/molecule-850681.html