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SMILES: C(=O)(NN)NO Canonical SMILES: NNC(=O)NO InChI: InChI=1S/CH5N3O2/c2-3-1(5)4-6/h6H,2H2,(H2,3,4,5) InChIKey: CNRHKPRBIKMGPQ-UHFFFAOYSA-N
CBID:40878 http://www.chembase.cn/molecule-40878.html