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SMILES: n1c([nH]c(=O)c2cc(ccc12)Br)C Canonical SMILES: Brc1ccc2c(c1)c(=O)[nH]c(n2)C InChI: InChI=1S/C9H7BrN2O/c1-5-11-8-3-2-6(10)4-7(8)9(13)12-5/h2-4H,1H3,(H,11,12,13) InChIKey: MNYWPPKPTICBPZ-UHFFFAOYSA-N
CBID:66923 http://www.chembase.cn/molecule-66923.html