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SMILES: O=C(OC)C(C)(C)F Canonical SMILES: COC(=O)C(F)(C)C InChI: InChI=1S/C5H9FO2/c1-5(2,6)4(7)8-3/h1-3H3 InChIKey: OEGBOFOVYSOERL-UHFFFAOYSA-N
CBID:95119 http://www.chembase.cn/molecule-95119.html