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SMILES: S(=O)(=O)(Oc1c(c(c(c(c1F)F)F)F)F)c1c2c(ncc1)cccc2 Canonical SMILES: Fc1c(OS(=O)(=O)c2ccnc3c2cccc3)c(F)c(c(c1F)F)F InChI: InChI=1S/C15H6F5NO3S/c16-10-11(17)13(19)15(14(20)12(10)18)24-25(22,23)9-5-6-21-8-4-2-1-3-7(8)9/h1-6H InChIKey: VOFGYECLOSCBCG-UHFFFAOYSA-N
CBID:278562 http://www.chembase.cn/molecule-278562.html