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SMILES: [nH]1c(c(cc1C=O)Br)Br Canonical SMILES: O=Cc1[nH]c(c(c1)Br)Br InChI: InChI=1S/C5H3Br2NO/c6-4-1-3(2-9)8-5(4)7/h1-2,8H InChIKey: IJBMHOCPMBSRPX-UHFFFAOYSA-N
CBID:90008 http://www.chembase.cn/molecule-90008.html