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SMILES: N[C@@H](CCC(=O)O)C(=O)N Canonical SMILES: OC(=O)CC[C@@H](C(=O)N)N InChI: InChI=1S/C5H10N2O3/c6-3(5(7)10)1-2-4(8)9/h3H,1-2,6H2,(H2,7,10)(H,8,9)/t3-/m0/s1 InChIKey: AEFLONBTGZFSGQ-VKHMYHEASA-N
CBID:2794 http://www.chembase.cn/molecule-2794.html