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SMILES: C(=O)(CC(O)C)NN Canonical SMILES: CC(CC(=O)NN)O InChI: InChI=1S/C4H10N2O2/c1-3(7)2-4(8)6-5/h3,7H,2,5H2,1H3,(H,6,8) InChIKey: NQIAZZNHEZXHQK-UHFFFAOYSA-N
CBID:27347 http://www.chembase.cn/molecule-27347.html