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SMILES: O=C(CBr)C(C(F)(F)F)(F)F Canonical SMILES: BrCC(=O)C(C(F)(F)F)(F)F InChI: InChI=1S/C4H2BrF5O/c5-1-2(11)3(6,7)4(8,9)10/h1H2 InChIKey: HHGIRNBWKHUFNA-UHFFFAOYSA-N
CBID:6491 http://www.chembase.cn/molecule-6491.html