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SMILES: C(=O)(NC(C)C)CCN.Cl Canonical SMILES: NCCC(=O)NC(C)C.Cl InChI: InChI=1S/C6H14N2O.ClH/c1-5(2)8-6(9)3-4-7;/h5H,3-4,7H2,1-2H3,(H,8,9);1H InChIKey: AIPWBRDNAIECDM-UHFFFAOYSA-N
CBID:49362 http://www.chembase.cn/molecule-49362.html