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SMILES: c1c(cnc(c1Br)Cl)C=O Canonical SMILES: O=Cc1cnc(c(c1)Br)Cl InChI: InChI=1S/C6H3BrClNO/c7-5-1-4(3-10)2-9-6(5)8/h1-3H InChIKey: JUMZDNQKFRBLAB-UHFFFAOYSA-N
CBID:815719 http://www.chembase.cn/molecule-815719.html