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SMILES: C(N1CCC(CC1)C(=O)O)(C)C.Cl Canonical SMILES: OC(=O)C1CCN(CC1)C(C)C.Cl InChI: InChI=1S/C9H17NO2.ClH/c1-7(2)10-5-3-8(4-6-10)9(11)12;/h7-8H,3-6H2,1-2H3,(H,11,12);1H InChIKey: CEPJGCZBWYSENC-UHFFFAOYSA-N
CBID:15717 http://www.chembase.cn/molecule-15717.html