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SMILES: OC(=O)[C@H](N)CNC(=O)N Canonical SMILES: NC(=O)NC[C@H](C(=O)O)N InChI: InChI=1S/C4H9N3O3/c5-2(3(8)9)1-7-4(6)10/h2H,1,5H2,(H,8,9)(H3,6,7,10)/t2-/m1/s1 InChIKey: GZYFIMLSHBLMKF-UWTATZPHSA-N
CBID:75839 http://www.chembase.cn/molecule-75839.html