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SMILES: N1(C(=O)/C=C/c2ncccc2)CC(CCC(=O)NCc2c(cc(cc2)OC)OC)CCC1 Canonical SMILES: COc1cc(OC)ccc1CNC(=O)CCC1CCCN(C1)C(=O)/C=C/c1ccccn1 InChI: InChI=1S/C25H31N3O4/c1-31-22-11-9-20(23(16-22)32-2)17-27-24(29)12-8-19-6-5-15-28(18-19)25(30)13-10-21-7-3-4-14-26-21/h3-4,7,9-11,13-14,16,19H,5-6,8,12,15,17-18H2,1-2H3,(H,27,29)/b13-10+ InChIKey: GZUCHNDEMVXUKJ-JLHYYAGUSA-N
CBID:362805 http://www.chembase.cn/molecule-362805.html