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SMILES: C(=O)(NC(CC)C)CN.Cl Canonical SMILES: CCC(NC(=O)CN)C.Cl InChI: InChI=1S/C6H14N2O.ClH/c1-3-5(2)8-6(9)4-7;/h5H,3-4,7H2,1-2H3,(H,8,9);1H InChIKey: QZEPMKVWIJNEFN-UHFFFAOYSA-N
CBID:49436 http://www.chembase.cn/molecule-49436.html