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SMILES: S(=O)(=O)(Cc1ccc(F)cc1)N Canonical SMILES: Fc1ccc(cc1)CS(=O)(=O)N InChI: InChI=1S/C7H8FNO2S/c8-7-3-1-6(2-4-7)5-12(9,10)11/h1-4H,5H2,(H2,9,10,11) InChIKey: LDFNZIDBHPXLBO-UHFFFAOYSA-N
CBID:257837 http://www.chembase.cn/molecule-257837.html