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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)/C=C/c1ccccc1)cc2)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1coc2c(c1=O)ccc(c2)OC(=O)/C=C/c1ccccc1 InChI: InChI=1S/C26H20O6/c1-29-22-12-9-18(14-24(22)30-2)21-16-31-23-15-19(10-11-20(23)26(21)28)32-25(27)13-8-17-6-4-3-5-7-17/h3-16H,1-2H3/b13-8+ InChIKey: DFMXHYFHHPERCA-MDWZMJQESA-N
CBID:196354 http://www.chembase.cn/molecule-196354.html