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SMILES: N(CC)C(=O)CC#N Canonical SMILES: CCNC(=O)CC#N InChI: InChI=1S/C5H8N2O/c1-2-7-5(8)3-4-6/h2-3H2,1H3,(H,7,8) InChIKey: VARXTXAOJGBDDV-UHFFFAOYSA-N
CBID:80854 http://www.chembase.cn/molecule-80854.html