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SMILES: c1cc(ccc1)S(=O)(=O)CF Canonical SMILES: FCS(=O)(=O)c1ccccc1 InChI: InChI=1S/C7H7FO2S/c8-6-11(9,10)7-4-2-1-3-5-7/h1-5H,6H2 InChIKey: DENHPZASLKBBHA-UHFFFAOYSA-N
CBID:8439 http://www.chembase.cn/molecule-8439.html