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SMILES: c1(cc(nc(c1)C=O)Br)OC Canonical SMILES: COc1cc(C=O)nc(c1)Br InChI: InChI=1S/C7H6BrNO2/c1-11-6-2-5(4-10)9-7(8)3-6/h2-4H,1H3 InChIKey: GZOHBYGYRBYGKZ-UHFFFAOYSA-N
CBID:815085 http://www.chembase.cn/molecule-815085.html