提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1cc(C(=O)NC2CCC2)c(cc1)F)N Canonical SMILES: O=C(c1cc(ccc1F)S(=O)(=O)N)NC1CCC1 InChI: InChI=1S/C11H13FN2O3S/c12-10-5-4-8(18(13,16)17)6-9(10)11(15)14-7-2-1-3-7/h4-7H,1-3H2,(H,14,15)(H2,13,16,17) InChIKey: WJSHRXMBEUTABU-UHFFFAOYSA-N
CBID:411402 http://www.chembase.cn/molecule-411402.html