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SMILES: [C@@H]1(CNC(=O)CN1)C(=O)O Canonical SMILES: O=C1CN[C@H](CN1)C(=O)O InChI: InChI=1S/C5H8N2O3/c8-4-2-6-3(1-7-4)5(9)10/h3,6H,1-2H2,(H,7,8)(H,9,10)/t3-/m1/s1 InChIKey: CJFBRFWMGHQBFJ-GSVOUGTGSA-N
CBID:796318 http://www.chembase.cn/molecule-796318.html