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SMILES: N1(C(NC(=O)C1)N)C Canonical SMILES: CN1CC(=O)NC1N InChI: InChI=1S/C4H9N3O/c1-7-2-3(8)6-4(7)5/h4H,2,5H2,1H3,(H,6,8) InChIKey: YBFRKNKPBFWGQD-UHFFFAOYSA-N
CBID:798315 http://www.chembase.cn/molecule-798315.html