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SMILES: C(=O)(N)NN Canonical SMILES: NNC(=O)N InChI: InChI=1S/CH5N3O/c2-1(5)4-3/h3H2,(H3,2,4,5) InChIKey: DUIOPKIIICUYRZ-UHFFFAOYSA-N
CBID:129438 http://www.chembase.cn/molecule-129438.html