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SMILES: O=C(C(F)(F)Br)O Canonical SMILES: OC(=O)C(Br)(F)F InChI: InChI=1S/C2HBrF2O2/c3-2(4,5)1(6)7/h(H,6,7) InChIKey: LZCMQBRCQWOSHZ-UHFFFAOYSA-N
CBID:10012 http://www.chembase.cn/molecule-10012.html