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SMILES: S(=O)(=O)(c1c(N)cccc1F)N Canonical SMILES: Nc1cccc(c1S(=O)(=O)N)F InChI: InChI=1S/C6H7FN2O2S/c7-4-2-1-3-5(8)6(4)12(9,10)11/h1-3H,8H2,(H2,9,10,11) InChIKey: XZFGOCSYBRXBPU-UHFFFAOYSA-N
CBID:270097 http://www.chembase.cn/molecule-270097.html