提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CC(c1ccccc1)N)NC(c1sccc1)C.Cl Canonical SMILES: O=C(NC(c1cccs1)C)CC(c1ccccc1)N.Cl InChI: InChI=1S/C15H18N2OS.ClH/c1-11(14-8-5-9-19-14)17-15(18)10-13(16)12-6-3-2-4-7-12;/h2-9,11,13H,10,16H2,1H3,(H,17,18);1H InChIKey: GDBMCLMPJHIGGT-UHFFFAOYSA-N
CBID:243090 http://www.chembase.cn/molecule-243090.html