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SMILES: c1(cc(nc(c1)C=O)Br)F Canonical SMILES: O=Cc1cc(F)cc(n1)Br InChI: InChI=1S/C6H3BrFNO/c7-6-2-4(8)1-5(3-10)9-6/h1-3H InChIKey: XDWDJJHTKLARGQ-UHFFFAOYSA-N
CBID:815152 http://www.chembase.cn/molecule-815152.html