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SMILES: N1C(=O)CNC[C@@H]1CO Canonical SMILES: OC[C@H]1CNCC(=O)N1 InChI: InChI=1S/C5H10N2O2/c8-3-4-1-6-2-5(9)7-4/h4,6,8H,1-3H2,(H,7,9)/t4-/m1/s1 InChIKey: AOUYCCFUYHPVGG-SCSAIBSYSA-N
CBID:235090 http://www.chembase.cn/molecule-235090.html