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SMILES: CCOC(=O)C(C)C(C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)C(C(C(=O)OCC)C)C(=O)OCC InChI: InChI=1S/C12H20O6/c1-5-16-10(13)8(4)9(11(14)17-6-2)12(15)18-7-3/h8-9H,5-7H2,1-4H3 InChIKey: JYMRIBGHCMHLSA-UHFFFAOYSA-N
CBID:111465 http://www.chembase.cn/molecule-111465.html