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SMILES: C(=O)(N1C[C@H]([C@@H](CC1)CN)O)OC(C)(C)C Canonical SMILES: NC[C@@H]1CCN(C[C@H]1O)C(=O)OC(C)(C)C InChI: InChI=1S/C11H22N2O3/c1-11(2,3)16-10(15)13-5-4-8(6-12)9(14)7-13/h8-9,14H,4-7,12H2,1-3H3/t8-,9+/m0/s1 InChIKey: GAGALXYDHSHHCD-DTWKUNHWSA-N
CBID:309503 http://www.chembase.cn/molecule-309503.html