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SMILES: N1(C(=O)CNC)CCC(CC1)C.Cl Canonical SMILES: CNCC(=O)N1CCC(CC1)C.Cl InChI: InChI=1S/C9H18N2O.ClH/c1-8-3-5-11(6-4-8)9(12)7-10-2;/h8,10H,3-7H2,1-2H3;1H InChIKey: ZOORPOUCAGENLT-UHFFFAOYSA-N
CBID:48768 http://www.chembase.cn/molecule-48768.html