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SMILES: c1(c(=O)c2c(oc1)cc(OCc1ccc(cc1)C)cc2)Oc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)OCc1ccc(cc1)C InChI: InChI=1S/C24H20O5/c1-16-3-5-17(6-4-16)14-27-20-11-12-21-22(13-20)28-15-23(24(21)25)29-19-9-7-18(26-2)8-10-19/h3-13,15H,14H2,1-2H3 InChIKey: FRBURVONQVOXLS-UHFFFAOYSA-N
CBID:189682 http://www.chembase.cn/molecule-189682.html