提示: 按住Ctrl键可以同时选择多个官能团
SMILES: s1c(ccc1Cl)C(NC(=O)CC(c1ccccc1)N)C.Cl Canonical SMILES: O=C(NC(c1ccc(s1)Cl)C)CC(c1ccccc1)N.Cl InChI: InChI=1S/C15H17ClN2OS.ClH/c1-10(13-7-8-14(16)20-13)18-15(19)9-12(17)11-5-3-2-4-6-11;/h2-8,10,12H,9,17H2,1H3,(H,18,19);1H InChIKey: WITYRFFBMOOMSU-UHFFFAOYSA-N
CBID:242889 http://www.chembase.cn/molecule-242889.html