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SMILES: C[P@](=O)(O)CC[C@@H](N)C(=O)O Canonical SMILES: OC(=O)[C@@H](CC[P@@](=O)(O)C)N InChI: InChI=1S/C5H12NO4P/c1-11(9,10)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)(H,9,10)/t4-/m1/s1 InChIKey: IAJOBQBIJHVGMQ-SCSAIBSYSA-N
CBID:2389 http://www.chembase.cn/molecule-2389.html