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SMILES: S(=O)(=O)(Nc1ccc(SC(F)F)cc1)c1cc(N)ccc1 Canonical SMILES: FC(Sc1ccc(cc1)NS(=O)(=O)c1cccc(c1)N)F InChI: InChI=1S/C13H12F2N2O2S2/c14-13(15)20-11-6-4-10(5-7-11)17-21(18,19)12-3-1-2-9(16)8-12/h1-8,13,17H,16H2 InChIKey: CYPISBFZHWKBGV-UHFFFAOYSA-N
CBID:229471 http://www.chembase.cn/molecule-229471.html