提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1ccc(cc1)C)C(Cc1ccccc1)N.Cl Canonical SMILES: O=C(C(Cc1ccccc1)N)Nc1ccc(cc1)C.Cl InChI: InChI=1S/C16H18N2O.ClH/c1-12-7-9-14(10-8-12)18-16(19)15(17)11-13-5-3-2-4-6-13;/h2-10,15H,11,17H2,1H3,(H,18,19);1H InChIKey: AOEMZLYVOXAMTD-UHFFFAOYSA-N
CBID:49884 http://www.chembase.cn/molecule-49884.html