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SMILES: C(=O)(NC(CC)C)C(N)C.Cl Canonical SMILES: CCC(NC(=O)C(N)C)C.Cl InChI: InChI=1S/C7H16N2O.ClH/c1-4-5(2)9-7(10)6(3)8;/h5-6H,4,8H2,1-3H3,(H,9,10);1H InChIKey: HMXWTDNBPLITGV-UHFFFAOYSA-N
CBID:49437 http://www.chembase.cn/molecule-49437.html