提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(N1CCCC1)c1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C11H13NO4S/c13-11(14)9-4-3-5-10(8-9)17(15,16)12-6-1-2-7-12/h3-5,8H,1-2,6-7H2,(H,13,14) InChIKey: UZMCSTKSVWZMJA-UHFFFAOYSA-N
CBID:44310 http://www.chembase.cn/molecule-44310.html