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SMILES: C(=O)(N(CC)CC)CCN Canonical SMILES: NCCC(=O)N(CC)CC InChI: InChI=1S/C7H16N2O/c1-3-9(4-2)7(10)5-6-8/h3-6,8H2,1-2H3 InChIKey: PWFPMYPZAVNQQK-UHFFFAOYSA-N
CBID:261040 http://www.chembase.cn/molecule-261040.html