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SMILES: n1c(c(c(cc1)Br)C)C=O Canonical SMILES: O=Cc1nccc(c1C)Br InChI: InChI=1S/C7H6BrNO/c1-5-6(8)2-3-9-7(5)4-10/h2-4H,1H3 InChIKey: JGAWLPYGNKDDHI-UHFFFAOYSA-N
CBID:807194 http://www.chembase.cn/molecule-807194.html