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SMILES: N1C(=O)CC[C@H]1CO Canonical SMILES: OC[C@@H]1CCC(=O)N1 InChI: InChI=1S/C5H9NO2/c7-3-4-1-2-5(8)6-4/h4,7H,1-3H2,(H,6,8)/t4-/m0/s1 InChIKey: HOBJEFOCIRXQKH-BYPYZUCNSA-N
CBID:67322 http://www.chembase.cn/molecule-67322.html