提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Cc1cc2c(cc1)cccc2)N Canonical SMILES: NC(=O)Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C12H11NO/c13-12(14)8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H,8H2,(H2,13,14) InChIKey: LVYUDSCQJGQXBI-UHFFFAOYSA-N
CBID:270114 http://www.chembase.cn/molecule-270114.html