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SMILES: c1(c(c(=O)cc(o1)CO)O)C(c1cc2c(c(c1)OC)OCCO2)CC(=O)OCC Canonical SMILES: CCOC(=O)CC(c1oc(CO)cc(=O)c1O)c1cc(OC)c2c(c1)OCCO2 InChI: InChI=1S/C20H22O9/c1-3-26-17(23)9-13(19-18(24)14(22)8-12(10-21)29-19)11-6-15(25-2)20-16(7-11)27-4-5-28-20/h6-8,13,21,24H,3-5,9-10H2,1-2H3 InChIKey: INCQSXHOCWZSIU-UHFFFAOYSA-N
CBID:225603 http://www.chembase.cn/molecule-225603.html