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SMILES: N(C(=O)N)C(=O)CCN.Cl Canonical SMILES: NCCC(=O)NC(=O)N.Cl InChI: InChI=1S/C4H9N3O2.ClH/c5-2-1-3(8)7-4(6)9;/h1-2,5H2,(H3,6,7,8,9);1H InChIKey: JAAOOXQYURVLJT-UHFFFAOYSA-N
CBID:286205 http://www.chembase.cn/molecule-286205.html