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SMILES: O=C1CC=NC=N1 Canonical SMILES: O=C1CC=NC=N1 InChI: InChI=1S/C4H4N2O/c7-4-1-2-5-3-6-4/h2-3H,1H2 InChIKey: TZYQTWHRLVDYPL-UHFFFAOYSA-N
CBID:110325 http://www.chembase.cn/molecule-110325.html