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SMILES: Brc1cccc2c1[nH]c(C=O)c2 Canonical SMILES: O=Cc1cc2c([nH]1)c(Br)ccc2 InChI: InChI=1S/C9H6BrNO/c10-8-3-1-2-6-4-7(5-12)11-9(6)8/h1-5,11H InChIKey: LVCLAISVMPPTLL-UHFFFAOYSA-N
CBID:292607 http://www.chembase.cn/molecule-292607.html