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SMILES: N1C(=O)CCC[C@H]1C(=O)O Canonical SMILES: O=C1CCC[C@H](N1)C(=O)O InChI: InChI=1S/C6H9NO3/c8-5-3-1-2-4(7-5)6(9)10/h4H,1-3H2,(H,7,8)(H,9,10)/t4-/m0/s1 InChIKey: FZXCPFJMYOQZCA-BYPYZUCNSA-N
CBID:69556 http://www.chembase.cn/molecule-69556.html