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SMILES: C(=O)(NN)C(OC)C Canonical SMILES: CC(C(=O)NN)OC InChI: InChI=1S/C4H10N2O2/c1-3(8-2)4(7)6-5/h3H,5H2,1-2H3,(H,6,7) InChIKey: SGCSGQGGDRALGC-UHFFFAOYSA-N
CBID:21869 http://www.chembase.cn/molecule-21869.html