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SMILES: c1(c(=O)c2c(oc1)cc(OCC(=O)OCC)cc2)Oc1ccc(C(=O)OC)cc1 Canonical SMILES: CCOC(=O)COc1ccc2c(c1)occ(c2=O)Oc1ccc(cc1)C(=O)OC InChI: InChI=1S/C21H18O8/c1-3-26-19(22)12-27-15-8-9-16-17(10-15)28-11-18(20(16)23)29-14-6-4-13(5-7-14)21(24)25-2/h4-11H,3,12H2,1-2H3 InChIKey: FPCLJCPCAMXMKI-UHFFFAOYSA-N
CBID:183833 http://www.chembase.cn/molecule-183833.html