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SMILES: O=C(OCC)C(C)F Canonical SMILES: CCOC(=O)C(F)C InChI: InChI=1S/C5H9FO2/c1-3-8-5(7)4(2)6/h4H,3H2,1-2H3 InChIKey: ODMITNOQNBVSQG-UHFFFAOYSA-N
CBID:8626 http://www.chembase.cn/molecule-8626.html