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SMILES: C(=O)(C(CF)Br)O Canonical SMILES: OC(=O)C(CF)Br InChI: InChI=1S/C3H4BrFO2/c4-2(1-5)3(6)7/h2H,1H2,(H,6,7) InChIKey: FBPUCVAAEPPEMG-UHFFFAOYSA-N
CBID:22297 http://www.chembase.cn/molecule-22297.html