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SMILES: N1(C(=O)CNC)CC(CCC1)C.Cl Canonical SMILES: CNCC(=O)N1CCCC(C1)C.Cl InChI: InChI=1S/C9H18N2O.ClH/c1-8-4-3-5-11(7-8)9(12)6-10-2;/h8,10H,3-7H2,1-2H3;1H InChIKey: YDRDEQCZEMWYLA-UHFFFAOYSA-N
CBID:48767 http://www.chembase.cn/molecule-48767.html