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SMILES: N1(C(=O)CNC)CCC(CC1)O.Cl Canonical SMILES: CNCC(=O)N1CCC(CC1)O.Cl InChI: InChI=1S/C8H16N2O2.ClH/c1-9-6-8(12)10-4-2-7(11)3-5-10;/h7,9,11H,2-6H2,1H3;1H InChIKey: XFRWLSCMFFKHFC-UHFFFAOYSA-N
CBID:48773 http://www.chembase.cn/molecule-48773.html