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SMILES: S(=O)(=O)(Nc1c(OC(F)F)cccc1)c1cc2n(nnc2cc1)O Canonical SMILES: FC(Oc1ccccc1NS(=O)(=O)c1ccc2c(c1)n(O)nn2)F InChI: InChI=1S/C13H10F2N4O4S/c14-13(15)23-12-4-2-1-3-10(12)17-24(21,22)8-5-6-9-11(7-8)19(20)18-16-9/h1-7,13,17,20H InChIKey: WNRJSGYYMMEUSS-UHFFFAOYSA-N
CBID:238203 http://www.chembase.cn/molecule-238203.html