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SMILES: c1(N2CCCCC2)c(cc(cc1)Br)N Canonical SMILES: Brc1ccc(c(c1)N)N1CCCCC1 InChI: InChI=1S/C11H15BrN2/c12-9-4-5-11(10(13)8-9)14-6-2-1-3-7-14/h4-5,8H,1-3,6-7,13H2 InChIKey: LUDAGJOALIMUKV-UHFFFAOYSA-N
CBID:47896 http://www.chembase.cn/molecule-47896.html