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SMILES: CC(=O)c1ncccc1Br Canonical SMILES: CC(=O)c1ncccc1Br InChI: InChI=1S/C7H6BrNO/c1-5(10)7-6(8)3-2-4-9-7/h2-4H,1H3 InChIKey: SMOWKFOTFNHSBT-UHFFFAOYSA-N
CBID:290591 http://www.chembase.cn/molecule-290591.html