提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccc(cc1)c1nsc(=O)o1 Canonical SMILES: O=c1snc(o1)c1ccccc1 InChI: InChI=1S/C8H5NO2S/c10-8-11-7(9-12-8)6-4-2-1-3-5-6/h1-5H InChIKey: NDAURKDIFHXVHE-UHFFFAOYSA-N
CBID:138746 http://www.chembase.cn/molecule-138746.html