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SMILES: N1(C(=O)C(C)(C)C)CC[C@H](C1)N.Cl Canonical SMILES: N[C@@H]1CCN(C1)C(=O)C(C)(C)C.Cl InChI: InChI=1S/C9H18N2O.ClH/c1-9(2,3)8(12)11-5-4-7(10)6-11;/h7H,4-6,10H2,1-3H3;1H/t7-;/m1./s1 InChIKey: VWIYDFCZYTWBDH-OGFXRTJISA-N
CBID:90916 http://www.chembase.cn/molecule-90916.html