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SMILES: O=Cc1c(c(ccc1F)Br)F Canonical SMILES: O=Cc1c(F)ccc(c1F)Br InChI: InChI=1S/C7H3BrF2O/c8-5-1-2-6(9)4(3-11)7(5)10/h1-3H InChIKey: OXBHKEYDKAWFLS-UHFFFAOYSA-N
CBID:99812 http://www.chembase.cn/molecule-99812.html