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SMILES: c1(C(=O)NCCCc2ccc(cc2)OC)cnc(c2c(OC)cccc2)cc1 Canonical SMILES: COc1ccc(cc1)CCCNC(=O)c1ccc(nc1)c1ccccc1OC InChI: InChI=1S/C23H24N2O3/c1-27-19-12-9-17(10-13-19)6-5-15-24-23(26)18-11-14-21(25-16-18)20-7-3-4-8-22(20)28-2/h3-4,7-14,16H,5-6,15H2,1-2H3,(H,24,26) InChIKey: REROCOWNJMLQNL-UHFFFAOYSA-N
CBID:376971 http://www.chembase.cn/molecule-376971.html