提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1c(cc(C(=O)OC)cc1)N)N Canonical SMILES: COC(=O)c1ccc(c(c1)N)S(=O)(=O)N InChI: InChI=1S/C8H10N2O4S/c1-14-8(11)5-2-3-7(6(9)4-5)15(10,12)13/h2-4H,9H2,1H3,(H2,10,12,13) InChIKey: WWCNAJOPYMOOMQ-UHFFFAOYSA-N
CBID:284666 http://www.chembase.cn/molecule-284666.html