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SMILES: CC(C)(C)OC(=O)[C@@H]1CC(=O)CN1C(=O)OC(C)(C)C Canonical SMILES: O=C1C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C InChI: InChI=1S/C14H23NO5/c1-13(2,3)19-11(17)10-7-9(16)8-15(10)12(18)20-14(4,5)6/h10H,7-8H2,1-6H3/t10-/m0/s1 InChIKey: MPNWQUWKRDADHK-JTQLQIEISA-N
CBID:296449 http://www.chembase.cn/molecule-296449.html