提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1cc(C#N)c(cc1)Cl)N Canonical SMILES: N#Cc1cc(ccc1Cl)S(=O)(=O)N InChI: InChI=1S/C7H5ClN2O2S/c8-7-2-1-6(13(10,11)12)3-5(7)4-9/h1-3H,(H2,10,11,12) InChIKey: HUDNLOHBEIVPBR-UHFFFAOYSA-N
CBID:238920 http://www.chembase.cn/molecule-238920.html