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SMILES: c1c(ccc(c1F)F)S(=O)(=O)CC Canonical SMILES: CCS(=O)(=O)c1ccc(c(c1)F)F InChI: InChI=1S/C8H8F2O2S/c1-2-13(11,12)6-3-4-7(9)8(10)5-6/h3-5H,2H2,1H3 InChIKey: YSKPJNBCDJOHGJ-UHFFFAOYSA-N
CBID:22124 http://www.chembase.cn/molecule-22124.html