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SMILES: S(c1cccc(c1)C=O)(F)(F)(F)(F)F Canonical SMILES: O=Cc1cccc(c1)S(F)(F)(F)(F)F InChI: InChI=1S/C7H5F5OS/c8-14(9,10,11,12)7-3-1-2-6(4-7)5-13/h1-5H InChIKey: APFMXGBPENUHDD-UHFFFAOYSA-N
CBID:297337 http://www.chembase.cn/molecule-297337.html