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SMILES: S(=O)(=O)(Cl)Cc1c(cccc1)OC(F)(F)F Canonical SMILES: ClS(=O)(=O)Cc1ccccc1OC(F)(F)F InChI: InChI=1S/C8H6ClF3O3S/c9-16(13,14)5-6-3-1-2-4-7(6)15-8(10,11)12/h1-4H,5H2 InChIKey: BICRWGINZIMNCC-UHFFFAOYSA-N
CBID:99542 http://www.chembase.cn/molecule-99542.html