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SMILES: C1(=O)C(=C([C@@H](N1)[C@H](CC)C)O)C(=O)C Canonical SMILES: CC[C@@H]([C@@H]1NC(=O)C(=C1O)C(=O)C)C InChI: InChI=1S/C10H15NO3/c1-4-5(2)8-9(13)7(6(3)12)10(14)11-8/h5,8,13H,4H2,1-3H3,(H,11,14)/t5-,8-/m0/s1 InChIKey: CEIZFXOZIQNICU-XNCJUZBTSA-N
CBID:178158 http://www.chembase.cn/molecule-178158.html