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SMILES: N1=C(CC(=O)N1C)N Canonical SMILES: NC1=NN(C(=O)C1)C InChI: InChI=1S/C4H7N3O/c1-7-4(8)2-3(5)6-7/h2H2,1H3,(H2,5,6) InChIKey: XGKOIOPVLYCTRF-UHFFFAOYSA-N
CBID:269016 http://www.chembase.cn/molecule-269016.html