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SMILES: C(=O)(N(C)C)CCNC Canonical SMILES: CNCCC(=O)N(C)C InChI: InChI=1S/C6H14N2O/c1-7-5-4-6(9)8(2)3/h7H,4-5H2,1-3H3 InChIKey: QOGPLHKHBMJCQX-UHFFFAOYSA-N
CBID:122833 http://www.chembase.cn/molecule-122833.html