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SMILES: N1([C@@H](CCC1)C(=O)O)N Canonical SMILES: NN1CCC[C@H]1C(=O)O InChI: InChI=1S/C5H10N2O2/c6-7-3-1-2-4(7)5(8)9/h4H,1-3,6H2,(H,8,9)/t4-/m0/s1 InChIKey: OUCUOMVLTQBZCY-BYPYZUCNSA-N
CBID:85056 http://www.chembase.cn/molecule-85056.html