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SMILES: C(=O)(NC1CCNC1)N.Cl Canonical SMILES: NC(=O)NC1CNCC1.Cl InChI: InChI=1S/C5H11N3O.ClH/c6-5(9)8-4-1-2-7-3-4;/h4,7H,1-3H2,(H3,6,8,9);1H InChIKey: GJIQTYBFKDIDPW-UHFFFAOYSA-N
CBID:243706 http://www.chembase.cn/molecule-243706.html