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SMILES: S(=O)(=O)(c1cc(ccc1F)F)C(F)(F)F Canonical SMILES: Fc1ccc(c(c1)S(=O)(=O)C(F)(F)F)F InChI: InChI=1S/C7H3F5O2S/c8-4-1-2-5(9)6(3-4)15(13,14)7(10,11)12/h1-3H InChIKey: TZGUTGNHMZPRDW-UHFFFAOYSA-N
CBID:266277 http://www.chembase.cn/molecule-266277.html