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SMILES: C(=O)(NN)CC Canonical SMILES: CCC(=O)NN InChI: InChI=1S/C3H8N2O/c1-2-3(6)5-4/h2,4H2,1H3,(H,5,6) InChIKey: DXGIRFAFSFKYCF-UHFFFAOYSA-N
CBID:27339 http://www.chembase.cn/molecule-27339.html