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SMILES: c12c(OC(C2c2c(cc(cc2OC)OC)OC)C(=O)OCC)c2c(oc1=O)cccc2 Canonical SMILES: CCOC(=O)C1Oc2c(C1c1c(OC)cc(cc1OC)OC)c(=O)oc1c2cccc1 InChI: InChI=1S/C23H22O8/c1-5-29-23(25)21-18(17-15(27-3)10-12(26-2)11-16(17)28-4)19-20(31-21)13-8-6-7-9-14(13)30-22(19)24/h6-11,18,21H,5H2,1-4H3 InChIKey: PZMYDAOOSXCOMY-UHFFFAOYSA-N
CBID:227158 http://www.chembase.cn/molecule-227158.html