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SMILES: c12c(OC(C2c2c(cc(cc2)OC)OC)C(=O)OCC)c2c(oc1=O)cccc2 Canonical SMILES: CCOC(=O)C1Oc2c(C1c1ccc(cc1OC)OC)c(=O)oc1c2cccc1 InChI: InChI=1S/C22H20O7/c1-4-27-22(24)20-17(13-10-9-12(25-2)11-16(13)26-3)18-19(29-20)14-7-5-6-8-15(14)28-21(18)23/h5-11,17,20H,4H2,1-3H3 InChIKey: PWDXCQXEYYDGIE-UHFFFAOYSA-N
CBID:227243 http://www.chembase.cn/molecule-227243.html