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SMILES: C(=O)(C(C(C)C)(C)N)N Canonical SMILES: CC(C(C(=O)N)(N)C)C InChI: InChI=1S/C6H14N2O/c1-4(2)6(3,8)5(7)9/h4H,8H2,1-3H3,(H2,7,9) InChIKey: YCPQUHCGFDFLSI-UHFFFAOYSA-N
CBID:67086 http://www.chembase.cn/molecule-67086.html