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SMILES: CC(Cc1ccccc1)(C(=O)OC)N.Cl Canonical SMILES: COC(=O)C(Cc1ccccc1)(N)C.Cl InChI: InChI=1S/C11H15NO2.ClH/c1-11(12,10(13)14-2)8-9-6-4-3-5-7-9;/h3-7H,8,12H2,1-2H3;1H InChIKey: VUYGLGCVKCLWPY-UHFFFAOYSA-N
CBID:151638 http://www.chembase.cn/molecule-151638.html