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SMILES: c1(c(=O)c2c(oc1)cc(OCc1ccc(C=C)cc1)cc2)Oc1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)OCc1ccc(cc1)C=C InChI: InChI=1S/C26H20O6/c1-3-17-4-6-18(7-5-17)15-30-21-12-13-22-23(14-21)31-16-24(25(22)27)32-20-10-8-19(9-11-20)26(28)29-2/h3-14,16H,1,15H2,2H3 InChIKey: IBTAOEPWUHTVFT-UHFFFAOYSA-N
CBID:198461 http://www.chembase.cn/molecule-198461.html