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SMILES: C(=O)(N(C)C)CCCN Canonical SMILES: NCCCC(=O)N(C)C InChI: InChI=1S/C6H14N2O/c1-8(2)6(9)4-3-5-7/h3-5,7H2,1-2H3 InChIKey: DCKBSBDKTQHGQX-UHFFFAOYSA-N
CBID:308867 http://www.chembase.cn/molecule-308867.html