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SMILES: o1c(nc(c1)Br)C(=O)O Canonical SMILES: OC(=O)c1nc(co1)Br InChI: InChI=1S/C4H2BrNO3/c5-2-1-9-3(6-2)4(7)8/h1H,(H,7,8) InChIKey: RLDKHSPSCDLNRZ-UHFFFAOYSA-N
CBID:802095 http://www.chembase.cn/molecule-802095.html