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SMILES: C(=O)(NN)CN(CC)C Canonical SMILES: CN(CC)CC(=O)NN InChI: InChI=1S/C5H13N3O/c1-3-8(2)4-5(9)7-6/h3-4,6H2,1-2H3,(H,7,9) InChIKey: ZKLFSLGSDVCFFD-UHFFFAOYSA-N
CBID:308643 http://www.chembase.cn/molecule-308643.html