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SMILES: C(=O)(C(CF)Br)OC Canonical SMILES: COC(=O)C(CF)Br InChI: InChI=1S/C4H6BrFO2/c1-8-4(7)3(5)2-6/h3H,2H2,1H3 InChIKey: BXTYDNLOFHBZFS-UHFFFAOYSA-N
CBID:22298 http://www.chembase.cn/molecule-22298.html