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SMILES: N1=C(C(C(=O)N1)CN)C Canonical SMILES: NCC1C(=NNC1=O)C InChI: InChI=1S/C5H9N3O/c1-3-4(2-6)5(9)8-7-3/h4H,2,6H2,1H3,(H,8,9) InChIKey: SLRAMJQVDAKORR-UHFFFAOYSA-N
CBID:306583 http://www.chembase.cn/molecule-306583.html