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SMILES: C1C[C@H](OC1)C(=O)N Canonical SMILES: NC(=O)[C@@H]1CCCO1 InChI: InChI=1S/C5H9NO2/c6-5(7)4-2-1-3-8-4/h4H,1-3H2,(H2,6,7)/t4-/m0/s1 InChIKey: GXHAENUAJYZNOA-BYPYZUCNSA-N
CBID:152935 http://www.chembase.cn/molecule-152935.html