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SMILES: C(CNCC(=O)O)C#N Canonical SMILES: N#CCCNCC(=O)O InChI: InChI=1S/C5H8N2O2/c6-2-1-3-7-4-5(8)9/h7H,1,3-4H2,(H,8,9) InChIKey: KZUBZCHAWPDYQX-UHFFFAOYSA-N
CBID:165092 http://www.chembase.cn/molecule-165092.html