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SMILES: c1(c(=O)c2c(oc1C)cc(OC(=O)c1cc3c(OCO3)cc1)cc2)c1ccccc1 Canonical SMILES: O=C(c1ccc2c(c1)OCO2)Oc1ccc2c(c1)oc(c(c2=O)c1ccccc1)C InChI: InChI=1S/C24H16O6/c1-14-22(15-5-3-2-4-6-15)23(25)18-9-8-17(12-20(18)29-14)30-24(26)16-7-10-19-21(11-16)28-13-27-19/h2-12H,13H2,1H3 InChIKey: LBCLEYQVZKUDGB-UHFFFAOYSA-N
CBID:201555 http://www.chembase.cn/molecule-201555.html