提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C([C@H]1CNC[C@@H]1c1ccc(OC)cc1)O.Cl Canonical SMILES: COc1ccc(cc1)[C@H]1CNC[C@@H]1C(=O)O.Cl InChI: InChI=1S/C12H15NO3.ClH/c1-16-9-4-2-8(3-5-9)10-6-13-7-11(10)12(14)15;/h2-5,10-11,13H,6-7H2,1H3,(H,14,15);1H/t10-,11+;/m1./s1 InChIKey: XNGVHGXCWZSSEN-DHXVBOOMSA-N
CBID:288584 http://www.chembase.cn/molecule-288584.html