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SMILES: C(=O)NN Canonical SMILES: NNC=O InChI: InChI=1S/CH4N2O/c2-3-1-4/h1H,2H2,(H,3,4) InChIKey: XZBIXDPGRMLSTC-UHFFFAOYSA-N
CBID:148098 http://www.chembase.cn/molecule-148098.html