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SMILES: N1(CC(=O)O)CCC(CC1)C.Cl Canonical SMILES: CC1CCN(CC1)CC(=O)O.Cl InChI: InChI=1S/C8H15NO2.ClH/c1-7-2-4-9(5-3-7)6-8(10)11;/h7H,2-6H2,1H3,(H,10,11);1H InChIKey: MWNUQKCQXIKZTQ-UHFFFAOYSA-N
CBID:124204 http://www.chembase.cn/molecule-124204.html