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SMILES: c1c(nc(cc1)NN)Br Canonical SMILES: NNc1cccc(n1)Br InChI: InChI=1S/C5H6BrN3/c6-4-2-1-3-5(8-4)9-7/h1-3H,7H2,(H,8,9) InChIKey: PQMFVUNERGGBPG-UHFFFAOYSA-N
CBID:59203 http://www.chembase.cn/molecule-59203.html