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SMILES: C1(=O)NC(c2c1ccc(c2)Br)O Canonical SMILES: Brc1ccc2c(c1)C(O)NC2=O InChI: InChI=1S/C8H6BrNO2/c9-4-1-2-5-6(3-4)8(12)10-7(5)11/h1-3,8,12H,(H,10,11) InChIKey: TVBQCEKYWVTSSG-UHFFFAOYSA-N
CBID:804747 http://www.chembase.cn/molecule-804747.html