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SMILES: c1(=O)n(c2c(o1)cc(cc2)Br)C Canonical SMILES: Brc1ccc2c(c1)oc(=O)n2C InChI: InChI=1S/C8H6BrNO2/c1-10-6-3-2-5(9)4-7(6)12-8(10)11/h2-4H,1H3 InChIKey: OASANCDKMGODJO-UHFFFAOYSA-N
CBID:51784 http://www.chembase.cn/molecule-51784.html