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SMILES: N1(C[C@H]([C@@H](C1)C(=O)O)C(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)[C@@H]1CN(C[C@H]1C(=O)O)Cc1ccccc1 InChI: InChI=1S/C13H15NO4/c15-12(16)10-7-14(8-11(10)13(17)18)6-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H,15,16)(H,17,18)/t10-,11-/m1/s1 InChIKey: DFAFONDGWHOURT-GHMZBOCLSA-N
CBID:797149 http://www.chembase.cn/molecule-797149.html