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SMILES: c1(c2c(=O)oc3c(c2)cccc3)c2c(oc(=O)c1)cc(OCC(=O)OCC=C)cc2 Canonical SMILES: C=CCOC(=O)COc1ccc2c(c1)oc(=O)cc2c1cc2ccccc2oc1=O InChI: InChI=1S/C23H16O7/c1-2-9-27-22(25)13-28-15-7-8-16-17(12-21(24)29-20(16)11-15)18-10-14-5-3-4-6-19(14)30-23(18)26/h2-8,10-12H,1,9,13H2 InChIKey: PPHYMFVMTCDDBE-UHFFFAOYSA-N
CBID:210840 http://www.chembase.cn/molecule-210840.html