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SMILES: c1(c(ccc(c1)Br)N(CCC)CCC)N Canonical SMILES: CCCN(c1ccc(cc1N)Br)CCC InChI: InChI=1S/C12H19BrN2/c1-3-7-15(8-4-2)12-6-5-10(13)9-11(12)14/h5-6,9H,3-4,7-8,14H2,1-2H3 InChIKey: UFYFSTYWLRXBGF-UHFFFAOYSA-N
CBID:47910 http://www.chembase.cn/molecule-47910.html