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SMILES: C(=O)(NC(C)C)C(N)C(C)C.Cl Canonical SMILES: CC(NC(=O)C(C(C)C)N)C.Cl InChI: InChI=1S/C8H18N2O.ClH/c1-5(2)7(9)8(11)10-6(3)4;/h5-7H,9H2,1-4H3,(H,10,11);1H InChIKey: UTQHDZOSAMEOSM-UHFFFAOYSA-N
CBID:49363 http://www.chembase.cn/molecule-49363.html