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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)c1ccc(cc1)OC)cc2)c1cc(c(cc1)OC)OC Canonical SMILES: COc1ccc(cc1)C(=O)Oc1ccc2c(c1)occ(c2=O)c1ccc(c(c1)OC)OC InChI: InChI=1S/C25H20O7/c1-28-17-7-4-15(5-8-17)25(27)32-18-9-10-19-22(13-18)31-14-20(24(19)26)16-6-11-21(29-2)23(12-16)30-3/h4-14H,1-3H3 InChIKey: GISAUBNIOLJFGC-UHFFFAOYSA-N
CBID:196856 http://www.chembase.cn/molecule-196856.html