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SMILES: C(C(=O)O)[C@H]1NC(=O)CC1 Canonical SMILES: OC(=O)C[C@@H]1CCC(=O)N1 InChI: InChI=1S/C6H9NO3/c8-5-2-1-4(7-5)3-6(9)10/h4H,1-3H2,(H,7,8)(H,9,10)/t4-/m0/s1 InChIKey: LRKCFWRBMYJRIK-BYPYZUCNSA-N
CBID:796769 http://www.chembase.cn/molecule-796769.html