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SMILES: c1(c2c([nH]c(=O)c1)ccc(c2)Br)C Canonical SMILES: Brc1ccc2c(c1)c(C)cc(=O)[nH]2 InChI: InChI=1S/C10H8BrNO/c1-6-4-10(13)12-9-3-2-7(11)5-8(6)9/h2-5H,1H3,(H,12,13) InChIKey: NOQMJGOVUYZKIA-UHFFFAOYSA-N
CBID:311487 http://www.chembase.cn/molecule-311487.html