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SMILES: c1cc(cc2c1[nH]c(nc2=O)C)Br Canonical SMILES: Brc1ccc2c(c1)c(=O)nc([nH]2)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:286951 http://www.chembase.cn/molecule-286951.html