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SMILES: CCOC(=O)C(Br)C#N Canonical SMILES: CCOC(=O)C(C#N)Br InChI: InChI=1S/C5H6BrNO2/c1-2-9-5(8)4(6)3-7/h4H,2H2,1H3 InChIKey: QFGBTDLJOFKSQL-UHFFFAOYSA-N
CBID:291893 http://www.chembase.cn/molecule-291893.html