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SMILES: c1c(c(nc(c1)Br)C)C=O Canonical SMILES: Cc1nc(Br)ccc1C=O InChI: InChI=1S/C7H6BrNO/c1-5-6(4-10)2-3-7(8)9-5/h2-4H,1H3 InChIKey: CUTAVXXGKKXAHQ-UHFFFAOYSA-N
CBID:814686 http://www.chembase.cn/molecule-814686.html