提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(nc(cc1c1ccccc1)C(F)F)SCc1c(ccc(c1)C=O)OC)C#N Canonical SMILES: O=Cc1ccc(c(c1)CSc1nc(cc(c1C#N)c1ccccc1)C(F)F)OC InChI: InChI=1S/C22H16F2N2O2S/c1-28-20-8-7-14(12-27)9-16(20)13-29-22-18(11-25)17(10-19(26-22)21(23)24)15-5-3-2-4-6-15/h2-10,12,21H,13H2,1H3 InChIKey: MFXHPKOBXPSJDH-UHFFFAOYSA-N
CBID:122304 http://www.chembase.cn/molecule-122304.html