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SMILES: N(N=O)(NC(C)C)[O-] Canonical SMILES: CC(NN(N=O)[O-])C InChI: InChI=1S/C3H8N3O2/c1-3(2)4-6(8)5-7/h3-4H,1-2H3/q-1 InChIKey: GWHRNFWIRGRJFK-UHFFFAOYSA-N
CBID:171857 http://www.chembase.cn/molecule-171857.html