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SMILES: C(CC(=O)OC)N(C)N=O Canonical SMILES: O=NN(CCC(=O)OC)C InChI: InChI=1S/C5H10N2O3/c1-7(6-9)4-3-5(8)10-2/h3-4H2,1-2H3 InChIKey: NXZQLRDBZJJVLU-UHFFFAOYSA-N
CBID:175480 http://www.chembase.cn/molecule-175480.html