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SMILES: O(C(=O)C(N)C#N)CC Canonical SMILES: CCOC(=O)C(C#N)N InChI: InChI=1S/C5H8N2O2/c1-2-9-5(8)4(7)3-6/h4H,2,7H2,1H3 InChIKey: JYGRVMQGWVVHJE-UHFFFAOYSA-N
CBID:65907 http://www.chembase.cn/molecule-65907.html