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SMILES: C1(=O)[C@@H](N[C@H](CN1)C)C Canonical SMILES: C[C@H]1CNC(=O)[C@@H](N1)C InChI: InChI=1S/C6H12N2O/c1-4-3-7-6(9)5(2)8-4/h4-5,8H,3H2,1-2H3,(H,7,9)/t4-,5-/m0/s1 InChIKey: URZBIOXYNMRLJS-WHFBIAKZSA-N
CBID:801462 http://www.chembase.cn/molecule-801462.html