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SMILES: C(=O)(C(N)(C)C)N(C)C Canonical SMILES: CN(C(=O)C(N)(C)C)C InChI: InChI=1S/C6H14N2O/c1-6(2,7)5(9)8(3)4/h7H2,1-4H3 InChIKey: MWGOOIPMWLYOOW-UHFFFAOYSA-N
CBID:272253 http://www.chembase.cn/molecule-272253.html