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SMILES: c1(c(c(c(cc1)NS(=O)(=O)CCC)F)C=O)F Canonical SMILES: CCCS(=O)(=O)Nc1ccc(c(c1F)C=O)F InChI: InChI=1S/C10H11F2NO3S/c1-2-5-17(15,16)13-9-4-3-8(11)7(6-14)10(9)12/h3-4,6,13H,2,5H2,1H3 InChIKey: RWAQKKCELAQLHO-UHFFFAOYSA-N
CBID:65837 http://www.chembase.cn/molecule-65837.html