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SMILES: c1ccc2c(c1)cccc2OS(=O)(=O)C(F)(F)F Canonical SMILES: O=S(=O)(C(F)(F)F)Oc1cccc2c1cccc2 InChI: InChI=1S/C11H7F3O3S/c12-11(13,14)18(15,16)17-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H InChIKey: WQWUQDVFRYMMCY-UHFFFAOYSA-N
CBID:144958 http://www.chembase.cn/molecule-144958.html