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SMILES: [C@H]1(CN[C@@H](CN1C(=O)OC(C)(C)C)CC)CC Canonical SMILES: CC[C@@H]1CN[C@@H](CN1C(=O)OC(C)(C)C)CC InChI: InChI=1S/C13H26N2O2/c1-6-10-9-15(11(7-2)8-14-10)12(16)17-13(3,4)5/h10-11,14H,6-9H2,1-5H3/t10-,11-/m1/s1 InChIKey: CDKIKMMLXSNKCO-GHMZBOCLSA-N
CBID:806079 http://www.chembase.cn/molecule-806079.html