提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=CCN(C1)Cc1ccccc1)C(=O)O.Cl Canonical SMILES: OC(=O)C1=CCN(C1)Cc1ccccc1.Cl InChI: InChI=1S/C12H13NO2.ClH/c14-12(15)11-6-7-13(9-11)8-10-4-2-1-3-5-10;/h1-6H,7-9H2,(H,14,15);1H InChIKey: MOBCDTGFHYFJTJ-UHFFFAOYSA-N
CBID:235824 http://www.chembase.cn/molecule-235824.html