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SMILES: C1(C(=O)N2C[C@H]([C@@](CC2)(C2CCC2)O)C)(CC1)C(=O)N Canonical SMILES: C[C@@H]1CN(CC[C@@]1(O)C1CCC1)C(=O)C1(CC1)C(=O)N InChI: InChI=1S/C15H24N2O3/c1-10-9-17(13(19)14(5-6-14)12(16)18)8-7-15(10,20)11-3-2-4-11/h10-11,20H,2-9H2,1H3,(H2,16,18)/t10-,15+/m1/s1 InChIKey: MOEHFENBAUXFKS-BMIGLBTASA-N
CBID:460277 http://www.chembase.cn/molecule-460277.html