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SMILES: c1(c(oc2c1cc(OC(=O)c1cc(c(cc1)OC)OC)cc2)C)C(=O)OCCOC Canonical SMILES: COCCOC(=O)c1c(C)oc2c1cc(cc2)OC(=O)c1ccc(c(c1)OC)OC InChI: InChI=1S/C22H22O8/c1-13-20(22(24)28-10-9-25-2)16-12-15(6-8-17(16)29-13)30-21(23)14-5-7-18(26-3)19(11-14)27-4/h5-8,11-12H,9-10H2,1-4H3 InChIKey: CPZCWDVKIGXKBZ-UHFFFAOYSA-N
CBID:185922 http://www.chembase.cn/molecule-185922.html