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SMILES: S(=O)(=O)(c1ccc(cc1)F)CCN Canonical SMILES: NCCS(=O)(=O)c1ccc(cc1)F InChI: InChI=1S/C8H10FNO2S/c9-7-1-3-8(4-2-7)13(11,12)6-5-10/h1-4H,5-6,10H2 InChIKey: IYPLOXRDBXRACI-UHFFFAOYSA-N
CBID:118747 http://www.chembase.cn/molecule-118747.html