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SMILES: c1c(c2c([nH]c1=O)ccc(c2)Br)O Canonical SMILES: Brc1ccc2c(c1)c(O)cc(=O)[nH]2 InChI: InChI=1S/C9H6BrNO2/c10-5-1-2-7-6(3-5)8(12)4-9(13)11-7/h1-4H,(H2,11,12,13) InChIKey: DQFPMEMMMGZBKU-UHFFFAOYSA-N
CBID:245641 http://www.chembase.cn/molecule-245641.html