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SMILES: C1(=O)N(c2c(C1=O)cc(cc2)Br)C Canonical SMILES: Brc1ccc2c(c1)C(=O)C(=O)N2C InChI: InChI=1S/C9H6BrNO2/c1-11-7-3-2-5(10)4-6(7)8(12)9(11)13/h2-4H,1H3 InChIKey: GEEDYJPPYNIZLX-UHFFFAOYSA-N
CBID:113223 http://www.chembase.cn/molecule-113223.html