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SMILES: c12c(=O)cc(oc1cc(cc2O)OC(C(=O)OCC)C)c1ccccc1 Canonical SMILES: CCOC(=O)C(Oc1cc(O)c2c(c1)oc(cc2=O)c1ccccc1)C InChI: InChI=1S/C20H18O6/c1-3-24-20(23)12(2)25-14-9-15(21)19-16(22)11-17(26-18(19)10-14)13-7-5-4-6-8-13/h4-12,21H,3H2,1-2H3 InChIKey: NJRLEPKQVPCJJA-UHFFFAOYSA-N
CBID:182384 http://www.chembase.cn/molecule-182384.html