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SMILES: C(=O)(NC1CCCCC1)[C@@H](N)C(C)C.Cl Canonical SMILES: N[C@H](C(=O)NC1CCCCC1)C(C)C.Cl InChI: InChI=1S/C11H22N2O.ClH/c1-8(2)10(12)11(14)13-9-6-4-3-5-7-9;/h8-10H,3-7,12H2,1-2H3,(H,13,14);1H/t10-;/m0./s1 InChIKey: BBJIPSDKUYMLQF-PPHPATTJSA-N
CBID:248040 http://www.chembase.cn/molecule-248040.html