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SMILES: O=C(O)C[C@H](N)CO Canonical SMILES: OC[C@H](CC(=O)O)N InChI: InChI=1S/C4H9NO3/c5-3(2-6)1-4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1 InChIKey: BUZICZZQJDLXJN-VKHMYHEASA-N
CBID:288344 http://www.chembase.cn/molecule-288344.html