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SMILES: c12oc(=O)cc(c1ccc(c2)OC(=O)c1cc(c(c(c1)OC)OC)OC)CC Canonical SMILES: COc1cc(cc(c1OC)OC)C(=O)Oc1ccc2c(c1)oc(=O)cc2CC InChI: InChI=1S/C21H20O7/c1-5-12-10-19(22)28-16-11-14(6-7-15(12)16)27-21(23)13-8-17(24-2)20(26-4)18(9-13)25-3/h6-11H,5H2,1-4H3 InChIKey: OLEAKGNRTHATMC-UHFFFAOYSA-N
CBID:194043 http://www.chembase.cn/molecule-194043.html