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SMILES: N1(N(C)C)CCC(=O)CC1 Canonical SMILES: CN(N1CCC(=O)CC1)C InChI: InChI=1S/C7H14N2O/c1-8(2)9-5-3-7(10)4-6-9/h3-6H2,1-2H3 InChIKey: GFDHCVUNDUBQCK-UHFFFAOYSA-N
CBID:309763 http://www.chembase.cn/molecule-309763.html