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SMILES: C(C(=O)OC)C(=O)COC Canonical SMILES: COCC(=O)CC(=O)OC InChI: InChI=1S/C6H10O4/c1-9-4-5(7)3-6(8)10-2/h3-4H2,1-2H3 InChIKey: QGBPKJFJAVDUNC-UHFFFAOYSA-N
CBID:122903 http://www.chembase.cn/molecule-122903.html