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SMILES: c1(c2c(=O)oc3c(c2)cccc3OC)c2c(oc(=O)c1)cc(OCC(=O)OC)cc2 Canonical SMILES: COC(=O)COc1ccc2c(c1)oc(=O)cc2c1cc2cccc(c2oc1=O)OC InChI: InChI=1S/C22H16O8/c1-26-17-5-3-4-12-8-16(22(25)30-21(12)17)15-10-19(23)29-18-9-13(6-7-14(15)18)28-11-20(24)27-2/h3-10H,11H2,1-2H3 InChIKey: MKNNBJQEJSGPLL-UHFFFAOYSA-N
CBID:206087 http://www.chembase.cn/molecule-206087.html