提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(c2c([nH]1)cccc2)c1sccc1)C(=O)O Canonical SMILES: OC(=O)c1[nH]c2c(c1c1cccs1)cccc2 InChI: InChI=1S/C13H9NO2S/c15-13(16)12-11(10-6-3-7-17-10)8-4-1-2-5-9(8)14-12/h1-7,14H,(H,15,16) InChIKey: DAWOUIGHDXULSR-UHFFFAOYSA-N
CBID:50338 http://www.chembase.cn/molecule-50338.html