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SMILES: C(=O)(NC(C)(C)C)C(N)C(C)C.Cl Canonical SMILES: CC(C(C(=O)NC(C)(C)C)N)C.Cl InChI: InChI=1S/C9H20N2O.ClH/c1-6(2)7(10)8(12)11-9(3,4)5;/h6-7H,10H2,1-5H3,(H,11,12);1H InChIKey: DYVSNFCPWQDKIJ-UHFFFAOYSA-N
CBID:49414 http://www.chembase.cn/molecule-49414.html