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SMILES: CC(=O)N1CC(C[C@H]1C(=O)O)O Canonical SMILES: OC1C[C@H](N(C1)C(=O)C)C(=O)O InChI: InChI=1S/C7H11NO4/c1-4(9)8-3-5(10)2-6(8)7(11)12/h5-6,10H,2-3H2,1H3,(H,11,12)/t5?,6-/m0/s1 InChIKey: BAPRUDZDYCKSOQ-GDVGLLTNSA-N
CBID:295897 http://www.chembase.cn/molecule-295897.html