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SMILES: c12c(=O)cc(oc1cc(cc2O)OCC(=O)NCC(O)COC)c1ccccc1 Canonical SMILES: COCC(CNC(=O)COc1cc(O)c2c(c1)oc(cc2=O)c1ccccc1)O InChI: InChI=1S/C21H21NO7/c1-27-11-14(23)10-22-20(26)12-28-15-7-16(24)21-17(25)9-18(29-19(21)8-15)13-5-3-2-4-6-13/h2-9,14,23-24H,10-12H2,1H3,(H,22,26) InChIKey: ROCDEAIIIRALNN-UHFFFAOYSA-N
CBID:219039 http://www.chembase.cn/molecule-219039.html