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SMILES: C(C(=O)O)N1C[C@@H](CC1)O Canonical SMILES: O[C@@H]1CCN(C1)CC(=O)O InChI: InChI=1S/C6H11NO3/c8-5-1-2-7(3-5)4-6(9)10/h5,8H,1-4H2,(H,9,10)/t5-/m1/s1 InChIKey: IMLUKRLXBCGVBF-RXMQYKEDSA-N
CBID:808923 http://www.chembase.cn/molecule-808923.html