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SMILES: O=C(C(F)(Br)C)O Canonical SMILES: CC(C(=O)O)(Br)F InChI: InChI=1S/C3H4BrFO2/c1-3(4,5)2(6)7/h1H3,(H,6,7) InChIKey: ZTEGOWVITUUIFA-UHFFFAOYSA-N
CBID:98145 http://www.chembase.cn/molecule-98145.html