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SMILES: C(=O)(C(C)(C)F)OCC Canonical SMILES: CCOC(=O)C(F)(C)C InChI: InChI=1S/C6H11FO2/c1-4-9-5(8)6(2,3)7/h4H2,1-3H3 InChIKey: CJRQQJKWNULSFQ-UHFFFAOYSA-N
CBID:29834 http://www.chembase.cn/molecule-29834.html