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SMILES: N1(C(=O)N(C)C(C1)C)C Canonical SMILES: CN1CC(N(C1=O)C)C InChI: InChI=1S/C6H12N2O/c1-5-4-7(2)6(9)8(5)3/h5H,4H2,1-3H3 InChIKey: JJNFHWKVZWAKEB-UHFFFAOYSA-N
CBID:180008 http://www.chembase.cn/molecule-180008.html