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SMILES: c1(ccc(c(c1C)N)N)Br Canonical SMILES: Brc1ccc(c(c1C)N)N InChI: InChI=1S/C7H9BrN2/c1-4-5(8)2-3-6(9)7(4)10/h2-3H,9-10H2,1H3 InChIKey: JBZQNBSYFRCDRA-UHFFFAOYSA-N
CBID:65811 http://www.chembase.cn/molecule-65811.html