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SMILES: C1CCN(C1)CCCC(=O)O.Cl Canonical SMILES: OC(=O)CCCN1CCCC1.Cl InChI: InChI=1S/C8H15NO2.ClH/c10-8(11)4-3-7-9-5-1-2-6-9;/h1-7H2,(H,10,11);1H InChIKey: ZEWPJQOFVHRHKN-UHFFFAOYSA-N
CBID:15583 http://www.chembase.cn/molecule-15583.html