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SMILES: c1(c2c(oc(=O)c1)cc(OC(=O)CNC(=O)OCc1ccccc1)cc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(=O)oc2c1ccc(c2)OC(=O)CNC(=O)OCc1ccccc1 InChI: InChI=1S/C26H21NO7/c1-31-19-9-7-18(8-10-19)22-14-24(28)34-23-13-20(11-12-21(22)23)33-25(29)15-27-26(30)32-16-17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H,27,30) InChIKey: ZWFGFIGCNVUVKT-UHFFFAOYSA-N
CBID:196345 http://www.chembase.cn/molecule-196345.html