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SMILES: C1CC21N=C(NC2=O)C Canonical SMILES: CC1=NC2(C(=O)N1)CC2 InChI: InChI=1S/C6H8N2O/c1-4-7-5(9)6(8-4)2-3-6/h2-3H2,1H3,(H,7,8,9) InChIKey: WIBAFXDPXKAILL-UHFFFAOYSA-N
CBID:798796 http://www.chembase.cn/molecule-798796.html