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SMILES: S(=O)(=O)(C(F)(F)F)Oc1cnc(C(F)(F)F)cc1 Canonical SMILES: FC(c1ccc(cn1)OS(=O)(=O)C(F)(F)F)(F)F InChI: InChI=1S/C7H3F6NO3S/c8-6(9,10)5-2-1-4(3-14-5)17-18(15,16)7(11,12)13/h1-3H InChIKey: YXTDRVFQMVNSGJ-UHFFFAOYSA-N
CBID:61564 http://www.chembase.cn/molecule-61564.html