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SMILES: C(N1CC(CCC1)C(=O)O)C.Cl Canonical SMILES: CCN1CCCC(C1)C(=O)O.Cl InChI: InChI=1S/C8H15NO2.ClH/c1-2-9-5-3-4-7(6-9)8(10)11;/h7H,2-6H2,1H3,(H,10,11);1H InChIKey: FEHZEROBXJXUCB-UHFFFAOYSA-N
CBID:15725 http://www.chembase.cn/molecule-15725.html