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SMILES: c12c(=O)cc(oc1cc(cc2O)OCC(=O)c1ccccc1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)COc1cc(O)c2c(c1)oc(cc2=O)c1ccccc1 InChI: InChI=1S/C23H16O5/c24-18-11-17(27-14-20(26)15-7-3-1-4-8-15)12-22-23(18)19(25)13-21(28-22)16-9-5-2-6-10-16/h1-13,24H,14H2 InChIKey: IUBJFODFVSSCQW-UHFFFAOYSA-N
CBID:183107 http://www.chembase.cn/molecule-183107.html