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SMILES: O=C(c1coc(Br)n1)OC Canonical SMILES: COC(=O)c1coc(n1)Br InChI: InChI=1S/C5H4BrNO3/c1-9-4(8)3-2-10-5(6)7-3/h2H,1H3 InChIKey: IPOIRZXJSNVZTP-UHFFFAOYSA-N
CBID:288205 http://www.chembase.cn/molecule-288205.html