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SMILES: C(=O)(NCC(C)C)NN Canonical SMILES: NNC(=O)NCC(C)C InChI: InChI=1S/C5H13N3O/c1-4(2)3-7-5(9)8-6/h4H,3,6H2,1-2H3,(H2,7,8,9) InChIKey: WJBSWVUVFXMIBD-UHFFFAOYSA-N
CBID:264370 http://www.chembase.cn/molecule-264370.html