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SMILES: C(=O)(CNC(C)(C)C)N Canonical SMILES: NC(=O)CNC(C)(C)C InChI: InChI=1S/C6H14N2O/c1-6(2,3)8-4-5(7)9/h8H,4H2,1-3H3,(H2,7,9) InChIKey: KFWVHGPZNYEBQI-UHFFFAOYSA-N
CBID:236506 http://www.chembase.cn/molecule-236506.html