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SMILES: N(c1c(Br)cccc1)C(=O)CN Canonical SMILES: NCC(=O)Nc1ccccc1Br InChI: InChI=1S/C8H9BrN2O/c9-6-3-1-2-4-7(6)11-8(12)5-10/h1-4H,5,10H2,(H,11,12) InChIKey: HEBSALZPGHIZMV-UHFFFAOYSA-N
CBID:308338 http://www.chembase.cn/molecule-308338.html