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SMILES: S(=O)(=O)(c1c2ncccc2ccc1)Oc1c(c(c(c(c1F)F)F)F)F Canonical SMILES: Fc1c(OS(=O)(=O)c2cccc3c2nccc3)c(F)c(c(c1F)F)F InChI: InChI=1S/C15H6F5NO3S/c16-9-10(17)12(19)15(13(20)11(9)18)24-25(22,23)8-5-1-3-7-4-2-6-21-14(7)8/h1-6H InChIKey: VUDKWKNQJWYVOJ-UHFFFAOYSA-N
CBID:40158 http://www.chembase.cn/molecule-40158.html