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SMILES: C(=O)(N(CCNC)C)N.Cl Canonical SMILES: CN(C(=O)N)CCNC.Cl InChI: InChI=1S/C5H13N3O.ClH/c1-7-3-4-8(2)5(6)9;/h7H,3-4H2,1-2H3,(H2,6,9);1H InChIKey: FYXZKOSXRWRWMM-UHFFFAOYSA-N
CBID:242558 http://www.chembase.cn/molecule-242558.html