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SMILES: C(=O)(C(CCc1ccccc1)(N)C)O.Cl Canonical SMILES: OC(=O)C(CCc1ccccc1)(N)C.Cl InChI: InChI=1S/C11H15NO2.ClH/c1-11(12,10(13)14)8-7-9-5-3-2-4-6-9;/h2-6H,7-8,12H2,1H3,(H,13,14);1H InChIKey: FZZUHWSNACMZOB-UHFFFAOYSA-N
CBID:260288 http://www.chembase.cn/molecule-260288.html