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SMILES: C1(=O)CC=NN1 Canonical SMILES: C1C=NNC1=O InChI: InChI=1S/C3H4N2O/c6-3-1-2-4-5-3/h2H,1H2,(H,5,6) InChIKey: ZRHUHDUEXWHZMA-UHFFFAOYSA-N
CBID:285375 http://www.chembase.cn/molecule-285375.html