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SMILES: c1(ccc(o1)C(=O)N)Br Canonical SMILES: NC(=O)c1ccc(o1)Br InChI: InChI=1S/C5H4BrNO2/c6-4-2-1-3(9-4)5(7)8/h1-2H,(H2,7,8) InChIKey: VFDAOWISEQYGIF-UHFFFAOYSA-N
CBID:38201 http://www.chembase.cn/molecule-38201.html