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SMILES: C(=O)(CC#N)N(CC)CC Canonical SMILES: CCN(C(=O)CC#N)CC InChI: InChI=1S/C7H12N2O/c1-3-9(4-2)7(10)5-6-8/h3-5H2,1-2H3 InChIKey: RYSHIRFTLKZVIH-UHFFFAOYSA-N
CBID:33411 http://www.chembase.cn/molecule-33411.html