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SMILES: c1(c(ccc(n1)C)N)Br Canonical SMILES: Cc1ccc(c(n1)Br)N InChI: InChI=1S/C6H7BrN2/c1-4-2-3-5(8)6(7)9-4/h2-3H,8H2,1H3 InChIKey: KLVZEEUNGGOROA-UHFFFAOYSA-N
CBID:70660 http://www.chembase.cn/molecule-70660.html