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SMILES: N(CC(=O)O)(C)N=O Canonical SMILES: O=NN(CC(=O)O)C InChI: InChI=1S/C3H6N2O3/c1-5(4-8)2-3(6)7/h2H2,1H3,(H,6,7) InChIKey: HJMPSKKJHVWPBK-UHFFFAOYSA-N
CBID:175515 http://www.chembase.cn/molecule-175515.html