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SMILES: n1c(cc(cc1)C(=O)C)Br Canonical SMILES: Brc1nccc(c1)C(=O)C InChI: InChI=1S/C7H6BrNO/c1-5(10)6-2-3-9-7(8)4-6/h2-4H,1H3 InChIKey: OCOXYYMZTJBJJN-UHFFFAOYSA-N
CBID:810543 http://www.chembase.cn/molecule-810543.html