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SMILES: [C@@H]1(CN[C@H](CN1C(=O)OC(C)(C)C)CC(C)C)CC(C)C Canonical SMILES: CC(C[C@@H]1NC[C@@H](N(C1)C(=O)OC(C)(C)C)CC(C)C)C InChI: InChI=1S/C17H34N2O2/c1-12(2)8-14-11-19(16(20)21-17(5,6)7)15(10-18-14)9-13(3)4/h12-15,18H,8-11H2,1-7H3/t14-,15-/m0/s1 InChIKey: NBBAXAIIMROXQY-GJZGRUSLSA-N
CBID:806082 http://www.chembase.cn/molecule-806082.html