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SMILES: S(=O)(=O)(c1cc(c(NS(=O)(=O)CCC)cc1)F)Cl Canonical SMILES: CCCS(=O)(=O)Nc1ccc(cc1F)S(=O)(=O)Cl InChI: InChI=1S/C9H11ClFNO4S2/c1-2-5-17(13,14)12-9-4-3-7(6-8(9)11)18(10,15)16/h3-4,6,12H,2,5H2,1H3 InChIKey: PDAYRUGUBIZLGM-UHFFFAOYSA-N
CBID:243972 http://www.chembase.cn/molecule-243972.html