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SMILES: c12c(c3c(OC(=O)CC3c3ccc(C(=O)O)cc3)cc2O)occ(c1=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1coc2c(c1=O)c(O)cc1c2C(CC(=O)O1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C26H18O8/c1-32-16-8-6-14(7-9-16)18-12-33-25-22-17(13-2-4-15(5-3-13)26(30)31)10-21(28)34-20(22)11-19(27)23(25)24(18)29/h2-9,11-12,17,27H,10H2,1H3,(H,30,31) InChIKey: BBJUXOAWVZKJLR-UHFFFAOYSA-N
CBID:227970 http://www.chembase.cn/molecule-227970.html