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SMILES: N1(CC(OC(C1)C)C)CCCNC(=O)CCl.Cl Canonical SMILES: ClCC(=O)NCCCN1CC(C)OC(C1)C.Cl InChI: InChI=1S/C11H21ClN2O2.ClH/c1-9-7-14(8-10(2)16-9)5-3-4-13-11(15)6-12;/h9-10H,3-8H2,1-2H3,(H,13,15);1H InChIKey: NJVPCDUKMSTADZ-UHFFFAOYSA-N
CBID:262780 http://www.chembase.cn/molecule-262780.html