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SMILES: c1(c(oc2c(c1=O)ccc(c2)OCC(=O)c1ccccc1)C(=O)OCC)c1cc(c(cc1)OC)OC Canonical SMILES: CCOC(=O)c1oc2cc(OCC(=O)c3ccccc3)ccc2c(=O)c1c1ccc(c(c1)OC)OC InChI: InChI=1S/C28H24O8/c1-4-34-28(31)27-25(18-10-13-22(32-2)24(14-18)33-3)26(30)20-12-11-19(15-23(20)36-27)35-16-21(29)17-8-6-5-7-9-17/h5-15H,4,16H2,1-3H3 InChIKey: WCGJKPAOINBWTK-UHFFFAOYSA-N
CBID:197219 http://www.chembase.cn/molecule-197219.html