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SMILES: S(=O)(=O)(c1sccc1)Nc1cc(N)ccc1F Canonical SMILES: Nc1ccc(c(c1)NS(=O)(=O)c1cccs1)F InChI: InChI=1S/C10H9FN2O2S2/c11-8-4-3-7(12)6-9(8)13-17(14,15)10-2-1-5-16-10/h1-6,13H,12H2 InChIKey: BKHWZDHSQKLCBB-UHFFFAOYSA-N
CBID:258291 http://www.chembase.cn/molecule-258291.html