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SMILES: c1(C(c2c(=O)oc3c(c2O)cccc3)C(=O)OCC)c(c2c(oc1=O)cccc2)O Canonical SMILES: CCOC(=O)C(c1c(=O)oc2c(c1O)cccc2)c1c(=O)oc2c(c1O)cccc2 InChI: InChI=1S/C22H16O8/c1-2-28-20(25)15(16-18(23)11-7-3-5-9-13(11)29-21(16)26)17-19(24)12-8-4-6-10-14(12)30-22(17)27/h3-10,15,23-24H,2H2,1H3 InChIKey: JCLHQFUTFHUXNN-UHFFFAOYSA-N
CBID:168432 http://www.chembase.cn/molecule-168432.html