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SMILES: C(=O)(C1CC1)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)C1CC1 InChI: InChI=1S/C7H10O3/c1-2-10-7(9)6(8)5-3-4-5/h5H,2-4H2,1H3 InChIKey: AIXRDYQKFOHJBO-UHFFFAOYSA-N
CBID:310022 http://www.chembase.cn/molecule-310022.html