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SMILES: N(=C(\c1ccc(cc1)F)/CBr)/O Canonical SMILES: BrC/C(=N\O)/c1ccc(cc1)F InChI: InChI=1S/C8H7BrFNO/c9-5-8(11-12)6-1-3-7(10)4-2-6/h1-4,12H,5H2 InChIKey: UGORWQMWPIUIGG-UHFFFAOYSA-N
CBID:95954 http://www.chembase.cn/molecule-95954.html