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SMILES: C(=O)(NC(C)C)NN Canonical SMILES: NNC(=O)NC(C)C InChI: InChI=1S/C4H11N3O/c1-3(2)6-4(8)7-5/h3H,5H2,1-2H3,(H2,6,7,8) InChIKey: LFKPBYQABCKLDW-UHFFFAOYSA-N
CBID:265327 http://www.chembase.cn/molecule-265327.html