提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(c1ccc(C(=O)O)cc1)C Canonical SMILES: OC(=O)c1ccc(cc1)S(=O)C InChI: InChI=1S/C8H8O3S/c1-12(11)7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H,9,10) InChIKey: DTKRTQFUPNGBLZ-UHFFFAOYSA-N
CBID:245987 http://www.chembase.cn/molecule-245987.html