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SMILES: N1(C(=O)C(N)C)CCC(CC1)C.Cl Canonical SMILES: CC1CCN(CC1)C(=O)C(N)C.Cl InChI: InChI=1S/C9H18N2O.ClH/c1-7-3-5-11(6-4-7)9(12)8(2)10;/h7-8H,3-6,10H2,1-2H3;1H InChIKey: IPKOBDOWGQMPRL-UHFFFAOYSA-N
CBID:48739 http://www.chembase.cn/molecule-48739.html