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SMILES: C(=O)(NCCC(C)C)N Canonical SMILES: CC(CCNC(=O)N)C InChI: InChI=1S/C6H14N2O/c1-5(2)3-4-8-6(7)9/h5H,3-4H2,1-2H3,(H3,7,8,9) InChIKey: LLRPMCWEGQFYFB-UHFFFAOYSA-N
CBID:231579 http://www.chembase.cn/molecule-231579.html