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SMILES: C(=O)(C)c1cnccc1Br Canonical SMILES: CC(=O)c1cnccc1Br InChI: InChI=1S/C7H6BrNO/c1-5(10)6-4-9-3-2-7(6)8/h2-4H,1H3 InChIKey: LUDXKDMFATZDSK-UHFFFAOYSA-N
CBID:815743 http://www.chembase.cn/molecule-815743.html