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SMILES: Cl.NCC(=O)NCC(=O)N Canonical SMILES: NCC(=O)NCC(=O)N.Cl InChI: InChI=1S/C4H9N3O2.ClH/c5-1-4(9)7-2-3(6)8;/h1-2,5H2,(H2,6,8)(H,7,9);1H InChIKey: JZYOALCNQWIADB-UHFFFAOYSA-N
CBID:104806 http://www.chembase.cn/molecule-104806.html