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SMILES: C(=O)(COC(C)C)OCC Canonical SMILES: CCOC(=O)COC(C)C InChI: InChI=1S/C7H14O3/c1-4-9-7(8)5-10-6(2)3/h6H,4-5H2,1-3H3 InChIKey: JECQALZMHMNOLO-UHFFFAOYSA-N
CBID:236327 http://www.chembase.cn/molecule-236327.html