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SMILES: [C@H]1([C@H](O1)C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)[C@H]1O[C@@H]1C(=O)OCC InChI: InChI=1S/C8H12O5/c1-3-11-7(9)5-6(13-5)8(10)12-4-2/h5-6H,3-4H2,1-2H3/t5-,6-/m0/s1 InChIKey: LDFQMMUIJQDSAB-WDSKDSINSA-N
CBID:65917 http://www.chembase.cn/molecule-65917.html