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SMILES: c1(ccc(cc1)Br)C=NO Canonical SMILES: ON=Cc1ccc(cc1)Br InChI: InChI=1S/C7H6BrNO/c8-7-3-1-6(2-4-7)5-9-10/h1-5,10H InChIKey: UIIZGAXKZZRCBN-UHFFFAOYSA-N
CBID:816114 http://www.chembase.cn/molecule-816114.html