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SMILES: C(=O)(C1COCC1)OCC Canonical SMILES: CCOC(=O)C1COCC1 InChI: InChI=1S/C7H12O3/c1-2-10-7(8)6-3-4-9-5-6/h6H,2-5H2,1H3 InChIKey: XEQXCAOMSYMYRD-UHFFFAOYSA-N
CBID:277287 http://www.chembase.cn/molecule-277287.html