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SMILES: Cl.C1CCN(C[C@@H]1C(=O)OC(C)(C)C)N Canonical SMILES: NN1CCC[C@H](C1)C(=O)OC(C)(C)C.Cl InChI: InChI=1S/C10H20N2O2.ClH/c1-10(2,3)14-9(13)8-5-4-6-12(11)7-8;/h8H,4-7,11H2,1-3H3;1H/t8-;/m1./s1 InChIKey: FLFMUBKILDWPLY-DDWIOCJRSA-N
CBID:806581 http://www.chembase.cn/molecule-806581.html