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SMILES: C(c1ccc(cc1)CNCCCC(=O)O)(C)(C)C.Cl Canonical SMILES: OC(=O)CCCNCc1ccc(cc1)C(C)(C)C.Cl InChI: InChI=1S/C15H23NO2.ClH/c1-15(2,3)13-8-6-12(7-9-13)11-16-10-4-5-14(17)18;/h6-9,16H,4-5,10-11H2,1-3H3,(H,17,18);1H InChIKey: ZCIBNVFEFPVKDK-UHFFFAOYSA-N
CBID:261747 http://www.chembase.cn/molecule-261747.html