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SMILES: OC(=O)C[C@@H]1CC[C@H](N1)C(=O)O Canonical SMILES: OC(=O)C[C@@H]1CC[C@H](N1)C(=O)O InChI: InChI=1S/C7H11NO4/c9-6(10)3-4-1-2-5(8-4)7(11)12/h4-5,8H,1-3H2,(H,9,10)(H,11,12)/t4-,5-/m0/s1 InChIKey: LIZWYFXJOOUDNV-WHFBIAKZSA-N
CBID:2912 http://www.chembase.cn/molecule-2912.html