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SMILES: S(=O)(=O)(c1cn(nc1)c1cc(C(F)(F)F)ccc1)N Canonical SMILES: FC(c1cccc(c1)n1ncc(c1)S(=O)(=O)N)(F)F InChI: InChI=1S/C10H8F3N3O2S/c11-10(12,13)7-2-1-3-8(4-7)16-6-9(5-15-16)19(14,17)18/h1-6H,(H2,14,17,18) InChIKey: NMRKJEUKPGQVAU-UHFFFAOYSA-N
CBID:283212 http://www.chembase.cn/molecule-283212.html