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SMILES: n1(c(=O)c2c(nc1CCBr)cccc2)N Canonical SMILES: BrCCc1nc2ccccc2c(=O)n1N InChI: InChI=1S/C10H10BrN3O/c11-6-5-9-13-8-4-2-1-3-7(8)10(15)14(9)12/h1-4H,5-6,12H2 InChIKey: JGBCHKNJYWZWQU-UHFFFAOYSA-N
CBID:28419 http://www.chembase.cn/molecule-28419.html