提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(ccc(c1)S(=O)(=O)C)O)C=O Canonical SMILES: O=Cc1cc(ccc1O)S(=O)(=O)C InChI: InChI=1S/C8H8O4S/c1-13(11,12)7-2-3-8(10)6(4-7)5-9/h2-5,10H,1H3 InChIKey: ULGVXKLEKPONQM-UHFFFAOYSA-N
CBID:814414 http://www.chembase.cn/molecule-814414.html