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SMILES: S(c1ccc(cc1)C=O)(F)(F)(F)(F)F Canonical SMILES: O=Cc1ccc(cc1)S(F)(F)(F)(F)F InChI: InChI=1S/C7H5F5OS/c8-14(9,10,11,12)7-3-1-6(5-13)2-4-7/h1-5H InChIKey: OTOYBKNIUCEPMV-UHFFFAOYSA-N
CBID:93440 http://www.chembase.cn/molecule-93440.html