提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [Li+].Cc1ccc(cc1)S(=O)[O-] Canonical SMILES: Cc1ccc(cc1)S(=O)[O-].[Li+] InChI: InChI=1S/C7H8O2S.Li/c1-6-2-4-7(5-3-6)10(8)9;/h2-5H,1H3,(H,8,9);/q;+1/p-1 InChIKey: MSUZXYWQEDRGFN-UHFFFAOYSA-M
CBID:131000 http://www.chembase.cn/molecule-131000.html