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SMILES: C(=O)(NN)CN(C)C Canonical SMILES: NNC(=O)CN(C)C InChI: InChI=1S/C4H11N3O/c1-7(2)3-4(8)6-5/h3,5H2,1-2H3,(H,6,8) InChIKey: DALNXMAZDJRTPB-UHFFFAOYSA-N
CBID:269392 http://www.chembase.cn/molecule-269392.html