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SMILES: C(=O)(C(CN)(C)C)N Canonical SMILES: NCC(C(=O)N)(C)C InChI: InChI=1S/C5H12N2O/c1-5(2,3-6)4(7)8/h3,6H2,1-2H3,(H2,7,8) InChIKey: HKQZJXVIXAPOPZ-UHFFFAOYSA-N
CBID:68726 http://www.chembase.cn/molecule-68726.html