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SMILES: S(=O)(=O)(N(Cc1ncccc1)Cc1cc(c(cc1)OC)OC)c1cc(C(F)(F)F)ccc1 Canonical SMILES: COc1ccc(cc1OC)CN(S(=O)(=O)c1cccc(c1)C(F)(F)F)Cc1ccccn1 InChI: InChI=1S/C22H21F3N2O4S/c1-30-20-10-9-16(12-21(20)31-2)14-27(15-18-7-3-4-11-26-18)32(28,29)19-8-5-6-17(13-19)22(23,24)25/h3-13H,14-15H2,1-2H3 InChIKey: ZDBFBZPEZGAJGN-UHFFFAOYSA-N
CBID:340456 http://www.chembase.cn/molecule-340456.html