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SMILES: C(=O)([C@@H](N)CCCON)O Canonical SMILES: NOCCC[C@@H](C(=O)O)N InChI: InChI=1S/C5H12N2O3/c6-4(5(8)9)2-1-3-10-7/h4H,1-3,6-7H2,(H,8,9)/t4-/m0/s1 InChIKey: GFOZTGXHZSBIOB-BYPYZUCNSA-N
CBID:248471 http://www.chembase.cn/molecule-248471.html