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SMILES: C1[C@H](CNC1)C(=O)N Canonical SMILES: NC(=O)[C@H]1CNCC1 InChI: InChI=1S/C5H10N2O/c6-5(8)4-1-2-7-3-4/h4,7H,1-3H2,(H2,6,8)/t4-/m1/s1 InChIKey: IQHXABCGSFAKPN-SCSAIBSYSA-N
CBID:63315 http://www.chembase.cn/molecule-63315.html