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SMILES: c1c(c(nc(c1)Br)N)C=O Canonical SMILES: Nc1nc(Br)ccc1C=O InChI: InChI=1S/C6H5BrN2O/c7-5-2-1-4(3-10)6(8)9-5/h1-3H,(H2,8,9) InChIKey: PDUINDAMJWUPTI-UHFFFAOYSA-N
CBID:814231 http://www.chembase.cn/molecule-814231.html