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SMILES: c1c(cnc(c1Br)C=O)Br Canonical SMILES: O=Cc1ncc(cc1Br)Br InChI: InChI=1S/C6H3Br2NO/c7-4-1-5(8)6(3-10)9-2-4/h1-3H InChIKey: BKOUPZMVLRIILB-UHFFFAOYSA-N
CBID:143465 http://www.chembase.cn/molecule-143465.html