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SMILES: CC(C(=O)O)(F)C Canonical SMILES: OC(=O)C(F)(C)C InChI: InChI=1S/C4H7FO2/c1-4(2,5)3(6)7/h1-2H3,(H,6,7) InChIKey: NZDOWZQRNZLBOY-UHFFFAOYSA-N
CBID:10640 http://www.chembase.cn/molecule-10640.html