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SMILES: c1ccc(cc1)OCC(=O)OC(=O)COc1ccccc1 Canonical SMILES: O=C(OC(=O)COc1ccccc1)COc1ccccc1 InChI: InChI=1S/C16H14O5/c17-15(11-19-13-7-3-1-4-8-13)21-16(18)12-20-14-9-5-2-6-10-14/h1-10H,11-12H2 InChIKey: CCSBNBKMACZDGN-UHFFFAOYSA-N
CBID:152539 http://www.chembase.cn/molecule-152539.html