提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1cscc1)c1ccccc1 Canonical SMILES: O=S(=O)(c1cscc1)c1ccccc1 InChI: InChI=1S/C10H8O2S2/c11-14(12,10-6-7-13-8-10)9-4-2-1-3-5-9/h1-8H InChIKey: LGGLKPFTYFIQSY-UHFFFAOYSA-N
CBID:82658 http://www.chembase.cn/molecule-82658.html