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SMILES: C(=O)c1c(cccc1)c1cccc(n1)Br Canonical SMILES: O=Cc1ccccc1c1cccc(n1)Br InChI: InChI=1S/C12H8BrNO/c13-12-7-3-6-11(14-12)10-5-2-1-4-9(10)8-15/h1-8H InChIKey: NMTDJPCRYLCAHM-UHFFFAOYSA-N
CBID:66441 http://www.chembase.cn/molecule-66441.html