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SMILES: c1cc(nc(c1Br)C=O)Cl Canonical SMILES: O=Cc1nc(Cl)ccc1Br InChI: InChI=1S/C6H3BrClNO/c7-4-1-2-6(8)9-5(4)3-10/h1-3H InChIKey: QJDOKQZCTKPLOY-UHFFFAOYSA-N
CBID:813712 http://www.chembase.cn/molecule-813712.html