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SMILES: S(=O)(=O)(c1c(cccc1)F)C Canonical SMILES: Fc1ccccc1S(=O)(=O)C InChI: InChI=1S/C7H7FO2S/c1-11(9,10)7-5-3-2-4-6(7)8/h2-5H,1H3 InChIKey: DRQGZMZPKOYPKW-UHFFFAOYSA-N
CBID:95032 http://www.chembase.cn/molecule-95032.html