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SMILES: C(=O)(C(N)(C)C)N Canonical SMILES: NC(=O)C(N)(C)C InChI: InChI=1S/C4H10N2O/c1-4(2,6)3(5)7/h6H2,1-2H3,(H2,5,7) InChIKey: ZIOBGZDFMKCKGZ-UHFFFAOYSA-N
CBID:262540 http://www.chembase.cn/molecule-262540.html