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SMILES: S(=O)(=O)(c1c(OC(F)F)ccc(c1)OC)Cl Canonical SMILES: COc1ccc(c(c1)S(=O)(=O)Cl)OC(F)F InChI: InChI=1S/C8H7ClF2O4S/c1-14-5-2-3-6(15-8(10)11)7(4-5)16(9,12)13/h2-4,8H,1H3 InChIKey: FGKMHFBDJBWSGH-UHFFFAOYSA-N
CBID:247986 http://www.chembase.cn/molecule-247986.html