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SMILES: N(=C\c1ccc(Br)cc1)/O Canonical SMILES: O/N=C/c1ccc(cc1)Br InChI: InChI=1S/C7H6BrNO/c8-7-3-1-6(2-4-7)5-9-10/h1-5,10H/b9-5+ InChIKey: UIIZGAXKZZRCBN-WEVVVXLNSA-N
CBID:233187 http://www.chembase.cn/molecule-233187.html