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SMILES: N1C(=O)Cc2c1ccc(c2)Br Canonical SMILES: O=C1Nc2c(C1)cc(cc2)Br InChI: InChI=1S/C8H6BrNO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11) InChIKey: VIMNAEVMZXIKFL-UHFFFAOYSA-N
CBID:50696 http://www.chembase.cn/molecule-50696.html