提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1ccc(c2c(nc[nH]2)c2ccccc2)cc1)C Canonical SMILES: CS(=O)(=O)c1ccc(cc1)c1[nH]cnc1c1ccccc1 InChI: InChI=1S/C16H14N2O2S/c1-21(19,20)14-9-7-13(8-10-14)16-15(17-11-18-16)12-5-3-2-4-6-12/h2-11H,1H3,(H,17,18) InChIKey: NKJKHZKJDLIPQE-UHFFFAOYSA-N
CBID:357766 http://www.chembase.cn/molecule-357766.html