提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1c(ccc(c1)C)C)N Canonical SMILES: Cc1ccc(c(c1)S(=O)(=O)N)C InChI: InChI=1S/C8H11NO2S/c1-6-3-4-7(2)8(5-6)12(9,10)11/h3-5H,1-2H3,(H2,9,10,11) InChIKey: STZQAGJQPZCAED-UHFFFAOYSA-N
CBID:113304 http://www.chembase.cn/molecule-113304.html