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SMILES: N#CCC(=O)NCC=C Canonical SMILES: C=CCNC(=O)CC#N InChI: InChI=1S/C6H8N2O/c1-2-5-8-6(9)3-4-7/h2H,1,3,5H2,(H,8,9) InChIKey: MWBQAPDDXDMDKB-UHFFFAOYSA-N
CBID:79013 http://www.chembase.cn/molecule-79013.html