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SMILES: N#CCC(=O)NCCO Canonical SMILES: OCCNC(=O)CC#N InChI: InChI=1S/C5H8N2O2/c6-2-1-5(9)7-3-4-8/h8H,1,3-4H2,(H,7,9) InChIKey: JBFRGXRQXZOZTA-UHFFFAOYSA-N
CBID:36843 http://www.chembase.cn/molecule-36843.html