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SMILES: O=Cc1c(c(c(cc1)Br)F)F Canonical SMILES: O=Cc1ccc(c(c1F)F)Br InChI: InChI=1S/C7H3BrF2O/c8-5-2-1-4(3-11)6(9)7(5)10/h1-3H InChIKey: IMOLPSNRLZLWQR-UHFFFAOYSA-N
CBID:100559 http://www.chembase.cn/molecule-100559.html