提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1cc(cc(c1)OC)N)O Canonical SMILES: COc1cc(N)cc(c1)S(=O)(=O)O InChI: InChI=1S/C7H9NO4S/c1-12-6-2-5(8)3-7(4-6)13(9,10)11/h2-4H,8H2,1H3,(H,9,10,11) InChIKey: RSCVHPBMEDSBLL-UHFFFAOYSA-N
CBID:284852 http://www.chembase.cn/molecule-284852.html