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SMILES: CCCNC(=O)CC#N Canonical SMILES: CCCNC(=O)CC#N InChI: InChI=1S/C6H10N2O/c1-2-5-8-6(9)3-4-7/h2-3,5H2,1H3,(H,8,9) InChIKey: QXWFLDZVDBAJAG-UHFFFAOYSA-N
CBID:36796 http://www.chembase.cn/molecule-36796.html