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SMILES: c1(c(ccc(c1)C(F)(F)F)C(F)(F)F)[S](=O)=O Canonical SMILES: O=[S](=O)c1cc(ccc1C(F)(F)F)C(F)(F)F InChI: InChI=1S/C8H4F6O2S/c9-7(10,11)4-1-2-5(8(12,13)14)6(3-4)17(15)16/h1-3,17H InChIKey: PCTJULSDDKCULP-UHFFFAOYSA-N
CBID:797109 http://www.chembase.cn/molecule-797109.html