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SMILES: c1(c2c(oc(=O)c1)cc(OC(C(=O)O)c1ccccc1)cc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(=O)oc2c1ccc(c2)OC(c1ccccc1)C(=O)O InChI: InChI=1S/C24H18O6/c1-28-17-9-7-15(8-10-17)20-14-22(25)30-21-13-18(11-12-19(20)21)29-23(24(26)27)16-5-3-2-4-6-16/h2-14,23H,1H3,(H,26,27) InChIKey: IENVCDYNUUMBRI-UHFFFAOYSA-N
CBID:191217 http://www.chembase.cn/molecule-191217.html