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SMILES: c1ccc2cc(ccc2c1)OS(=O)(=O)C(F)(F)F Canonical SMILES: O=S(=O)(C(F)(F)F)Oc1ccc2c(c1)cccc2 InChI: InChI=1S/C11H7F3O3S/c12-11(13,14)18(15,16)17-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H InChIKey: MDWRQYBWVTXIIJ-UHFFFAOYSA-N
CBID:149162 http://www.chembase.cn/molecule-149162.html