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SMILES: C([C@@H](CN)O)C(=O)O Canonical SMILES: NC[C@H](CC(=O)O)O InChI: InChI=1S/C4H9NO3/c5-2-3(6)1-4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1 InChIKey: YQGDEPYYFWUPGO-VKHMYHEASA-N
CBID:140923 http://www.chembase.cn/molecule-140923.html