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SMILES: [N+](=O)(CC(=O)NN)[O-] Canonical SMILES: [O-][N+](=O)CC(=O)NN InChI: InChI=1S/C2H5N3O3/c3-4-2(6)1-5(7)8/h1,3H2,(H,4,6) InChIKey: RDMOOVWZZPJQHM-UHFFFAOYSA-N
CBID:76811 http://www.chembase.cn/molecule-76811.html