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SMILES: C(=O)(NN)C(C)C Canonical SMILES: NNC(=O)C(C)C InChI: InChI=1S/C4H10N2O/c1-3(2)4(7)6-5/h3H,5H2,1-2H3,(H,6,7) InChIKey: PLNNJQXIITYYTN-UHFFFAOYSA-N
CBID:27340 http://www.chembase.cn/molecule-27340.html