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SMILES: c1c(ncc(c1)C(=O)OC)CBr Canonical SMILES: COC(=O)c1ccc(nc1)CBr InChI: InChI=1S/C8H8BrNO2/c1-12-8(11)6-2-3-7(4-9)10-5-6/h2-3,5H,4H2,1H3 InChIKey: IRQSKJQDKUAART-UHFFFAOYSA-N
CBID:53873 http://www.chembase.cn/molecule-53873.html