提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(NC(=O)c1ccccc1)c1sccc1 Canonical SMILES: O=C(c1ccccc1)NS(=O)(=O)c1cccs1 InChI: InChI=1S/C11H9NO3S2/c13-11(9-5-2-1-3-6-9)12-17(14,15)10-7-4-8-16-10/h1-8H,(H,12,13) InChIKey: KEGAPSWTDJXGFU-UHFFFAOYSA-N
CBID:251181 http://www.chembase.cn/molecule-251181.html