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SMILES: S(=O)(=O)(c1cc(ccc1C)F)Cl Canonical SMILES: Fc1ccc(c(c1)S(=O)(=O)Cl)C InChI: InChI=1S/C7H6ClFO2S/c1-5-2-3-6(9)4-7(5)12(8,10)11/h2-4H,1H3 InChIKey: NPEWBMJAUUSBLE-UHFFFAOYSA-N
CBID:7224 http://www.chembase.cn/molecule-7224.html