提示: 按住Ctrl键可以同时选择多个官能团
SMILES: NC(=O)CS(=O)(=O)c1ccccc1 Canonical SMILES: NC(=O)CS(=O)(=O)c1ccccc1 InChI: InChI=1S/C8H9NO3S/c9-8(10)6-13(11,12)7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10) InChIKey: LKYNWTGTRVZBPA-UHFFFAOYSA-N
CBID:109606 http://www.chembase.cn/molecule-109606.html