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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)NCc1ccc(cc1)OC)cc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CNC(=O)COc1ccc2c(c1)oc(=O)cc2c1ccc(cc1)OC InChI: InChI=1S/C26H23NO6/c1-30-19-7-3-17(4-8-19)15-27-25(28)16-32-21-11-12-22-23(14-26(29)33-24(22)13-21)18-5-9-20(31-2)10-6-18/h3-14H,15-16H2,1-2H3,(H,27,28) InChIKey: UYOACMCAJUTCOJ-UHFFFAOYSA-N
CBID:213148 http://www.chembase.cn/molecule-213148.html