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SMILES: CC(C)(C)OC(=O)NCCCCCC[NH3+].[Cl-] Canonical SMILES: [NH3+]CCCCCCNC(=O)OC(C)(C)C.[Cl-] InChI: InChI=1S/C11H24N2O2.ClH/c1-11(2,3)15-10(14)13-9-7-5-4-6-8-12;/h4-9,12H2,1-3H3,(H,13,14);1H InChIKey: JSBWQIZQJOQPFN-UHFFFAOYSA-N
CBID:302602 http://www.chembase.cn/molecule-302602.html