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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)c1cc3c(OCO3)cc1)cc2)c1ccccc1 Canonical SMILES: O=c1oc2cc(OCC(=O)c3ccc4c(c3)OCO4)ccc2c(c1)c1ccccc1 InChI: InChI=1S/C24H16O6/c25-20(16-6-9-21-23(10-16)29-14-28-21)13-27-17-7-8-18-19(15-4-2-1-3-5-15)12-24(26)30-22(18)11-17/h1-12H,13-14H2 InChIKey: HYXNTJVKZDQQNB-UHFFFAOYSA-N
CBID:186865 http://www.chembase.cn/molecule-186865.html