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SMILES: [C@H]1([C@H](N1)C(=O)OC)C(=O)OC Canonical SMILES: COC(=O)[C@H]1N[C@@H]1C(=O)OC InChI: InChI=1S/C6H9NO4/c1-10-5(8)3-4(7-3)6(9)11-2/h3-4,7H,1-2H3/t3-,4-/m0/s1 InChIKey: KVPCJOIALQVHIX-IMJSIDKUSA-N
CBID:277708 http://www.chembase.cn/molecule-277708.html