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SMILES: O=C1OC(C)(C)CN1N=O Canonical SMILES: O=NN1CC(OC1=O)(C)C InChI: InChI=1S/C5H8N2O3/c1-5(2)3-7(6-9)4(8)10-5/h3H2,1-2H3 InChIKey: IHNOAELAGIWULK-UHFFFAOYSA-N
CBID:292131 http://www.chembase.cn/molecule-292131.html