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SMILES: O1CC(C1)(C(=O)OC)C Canonical SMILES: COC(=O)C1(C)COC1 InChI: InChI=1S/C6H10O3/c1-6(3-9-4-6)5(7)8-2/h3-4H2,1-2H3 InChIKey: SNJQLBQMKLNJPR-UHFFFAOYSA-N
CBID:800589 http://www.chembase.cn/molecule-800589.html