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SMILES: N#CCC(=O)NC Canonical SMILES: CNC(=O)CC#N InChI: InChI=1S/C4H6N2O/c1-6-4(7)2-3-5/h2H2,1H3,(H,6,7) InChIKey: LIHUTSFYFGCWQP-UHFFFAOYSA-N
CBID:33414 http://www.chembase.cn/molecule-33414.html