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SMILES: c1cccc(n1)C(=O)c1cc(ccc1N)Br Canonical SMILES: Brc1ccc(c(c1)C(=O)c1ccccn1)N InChI: InChI=1S/C12H9BrN2O/c13-8-4-5-10(14)9(7-8)12(16)11-3-1-2-6-15-11/h1-7H,14H2 InChIKey: KHVZPFKJBLTYCC-UHFFFAOYSA-N
CBID:159853 http://www.chembase.cn/molecule-159853.html