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SMILES: C1(C(=O)NN)CC1 Canonical SMILES: NNC(=O)C1CC1 InChI: InChI=1S/C4H8N2O/c5-6-4(7)3-1-2-3/h3H,1-2,5H2,(H,6,7) InChIKey: JFYKIEHOOZWARC-UHFFFAOYSA-N
CBID:27112 http://www.chembase.cn/molecule-27112.html