提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1c(C)cccc1)C(Cc1ccccc1)N.Cl Canonical SMILES: O=C(C(Cc1ccccc1)N)Nc1ccccc1C.Cl InChI: InChI=1S/C16H18N2O.ClH/c1-12-7-5-6-10-15(12)18-16(19)14(17)11-13-8-3-2-4-9-13;/h2-10,14H,11,17H2,1H3,(H,18,19);1H InChIKey: APKQJKDGWONZAN-UHFFFAOYSA-N
CBID:49832 http://www.chembase.cn/molecule-49832.html