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SMILES: C1(=O)CC(C(=O)OCC)C1 Canonical SMILES: CCOC(=O)C1CC(=O)C1 InChI: InChI=1S/C7H10O3/c1-2-10-7(9)5-3-6(8)4-5/h5H,2-4H2,1H3 InChIKey: BXBRFSMPBOTZHJ-UHFFFAOYSA-N
CBID:64031 http://www.chembase.cn/molecule-64031.html