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SMILES: S(=O)(=O)(C(F)(F)F)Oc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)OS(=O)(=O)C(F)(F)F InChI: InChI=1S/C8H7F3O4S/c1-14-6-2-4-7(5-3-6)15-16(12,13)8(9,10)11/h2-5H,1H3 InChIKey: XSTNIRWDULKNJE-UHFFFAOYSA-N
CBID:94646 http://www.chembase.cn/molecule-94646.html