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SMILES: NC1CC(C1)C(=O)N Canonical SMILES: NC1CC(C1)C(=O)N InChI: InChI=1S/C5H10N2O/c6-4-1-3(2-4)5(7)8/h3-4H,1-2,6H2,(H2,7,8) InChIKey: FABRNCRSZARATD-UHFFFAOYSA-N
CBID:235589 http://www.chembase.cn/molecule-235589.html