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SMILES: CC(=O)n1cc(c2c1ccc(c2)Br)OC(=O)C Canonical SMILES: CC(=O)Oc1cn(c2c1cc(Br)cc2)C(=O)C InChI: InChI=1S/C12H10BrNO3/c1-7(15)14-6-12(17-8(2)16)10-5-9(13)3-4-11(10)14/h3-6H,1-2H3 InChIKey: XJRIDJAGAYGJCK-UHFFFAOYSA-N
CBID:149148 http://www.chembase.cn/molecule-149148.html