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SMILES: C(=O)(CCNC(C)C)N Canonical SMILES: CC(NCCC(=O)N)C InChI: InChI=1S/C6H14N2O/c1-5(2)8-4-3-6(7)9/h5,8H,3-4H2,1-2H3,(H2,7,9) InChIKey: ONMUOFLRUZMXGF-UHFFFAOYSA-N
CBID:24376 http://www.chembase.cn/molecule-24376.html