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SMILES: N1[C@@H](CCC1)C(=O)N Canonical SMILES: NC(=O)[C@@H]1CCCN1 InChI: InChI=1S/C5H10N2O/c6-5(8)4-2-1-3-7-4/h4,7H,1-3H2,(H2,6,8)/t4-/m0/s1 InChIKey: VLJNHYLEOZPXFW-BYPYZUCNSA-N
CBID:797571 http://www.chembase.cn/molecule-797571.html