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SMILES: c1cc(nc(c1Cl)C=O)Br Canonical SMILES: O=Cc1nc(Br)ccc1Cl InChI: InChI=1S/C6H3BrClNO/c7-6-2-1-4(8)5(3-10)9-6/h1-3H InChIKey: BRTKQMGHLDUCSM-UHFFFAOYSA-N
CBID:813716 http://www.chembase.cn/molecule-813716.html