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SMILES: Cl.CN(C)C(=O)C1CNC1 Canonical SMILES: CN(C(=O)C1CNC1)C.Cl InChI: InChI=1S/C6H12N2O.ClH/c1-8(2)6(9)5-3-7-4-5;/h5,7H,3-4H2,1-2H3;1H InChIKey: RVANNEBQEVYYQL-UHFFFAOYSA-N
CBID:64033 http://www.chembase.cn/molecule-64033.html