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SMILES: C(C(=O)O)[C@H]1CNCC(=O)N1 Canonical SMILES: OC(=O)C[C@H]1CNCC(=O)N1 InChI: InChI=1S/C6H10N2O3/c9-5-3-7-2-4(8-5)1-6(10)11/h4,7H,1-3H2,(H,8,9)(H,10,11)/t4-/m0/s1 InChIKey: HMOKSCKVFPVTKZ-BYPYZUCNSA-N
CBID:802593 http://www.chembase.cn/molecule-802593.html