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SMILES: c1c(coc1C(=O)N)Br Canonical SMILES: NC(=O)c1cc(co1)Br InChI: InChI=1S/C5H4BrNO2/c6-3-1-4(5(7)8)9-2-3/h1-2H,(H2,7,8) InChIKey: UDNSRLLRTQICFU-UHFFFAOYSA-N
CBID:298128 http://www.chembase.cn/molecule-298128.html