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SMILES: C(=O)(CCN1[C@H](CN(CC1)C(=O)OC(C)(C)C)C)O Canonical SMILES: OC(=O)CCN1CCN(C[C@@H]1C)C(=O)OC(C)(C)C InChI: InChI=1S/C13H24N2O4/c1-10-9-15(12(18)19-13(2,3)4)8-7-14(10)6-5-11(16)17/h10H,5-9H2,1-4H3,(H,16,17)/t10-/m0/s1 InChIKey: WTDJNKSAVVRASP-JTQLQIEISA-N
CBID:815263 http://www.chembase.cn/molecule-815263.html