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SMILES: c1(c(=O)c2c(oc1)cc(OCC(=O)OC(C)C)cc2)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1coc2c(c1=O)ccc(c2)OCC(=O)OC(C)C InChI: InChI=1S/C22H22O7/c1-13(2)29-21(23)12-27-15-6-7-16-19(10-15)28-11-17(22(16)24)14-5-8-18(25-3)20(9-14)26-4/h5-11,13H,12H2,1-4H3 InChIKey: BIGQYYXUKRUCFE-UHFFFAOYSA-N
CBID:202208 http://www.chembase.cn/molecule-202208.html