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SMILES: O=C(c1c(cnc(c1)Br)F)OC Canonical SMILES: COC(=O)c1cc(Br)ncc1F InChI: InChI=1S/C7H5BrFNO2/c1-12-7(11)4-2-6(8)10-3-5(4)9/h2-3H,1H3 InChIKey: HLTNRIWFYBDWKA-UHFFFAOYSA-N
CBID:98494 http://www.chembase.cn/molecule-98494.html