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SMILES: c1c(cc(c(c1)Br)N)C(=O)OC Canonical SMILES: COC(=O)c1ccc(c(c1)N)Br InChI: InChI=1S/C8H8BrNO2/c1-12-8(11)5-2-3-6(9)7(10)4-5/h2-4H,10H2,1H3 InChIKey: GPMSTDWXXKAKCT-UHFFFAOYSA-N
CBID:52902 http://www.chembase.cn/molecule-52902.html