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SMILES: C(=O)(N)CNCC(=O)N Canonical SMILES: NC(=O)CNCC(=O)N InChI: InChI=1S/C4H9N3O2/c5-3(8)1-7-2-4(6)9/h7H,1-2H2,(H2,5,8)(H2,6,9) InChIKey: HGMBEFYZNDKFQJ-UHFFFAOYSA-N
CBID:268975 http://www.chembase.cn/molecule-268975.html