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SMILES: O(CC)C(=O)CC(=O)COC Canonical SMILES: CCOC(=O)CC(=O)COC InChI: InChI=1S/C7H12O4/c1-3-11-7(9)4-6(8)5-10-2/h3-5H2,1-2H3 InChIKey: CMKOJBYFNYDATH-UHFFFAOYSA-N
CBID:88872 http://www.chembase.cn/molecule-88872.html