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SMILES: S(=O)(=O)(c1c(c(C(=O)O)c(cc1)F)F)Cl Canonical SMILES: OC(=O)c1c(F)ccc(c1F)S(=O)(=O)Cl InChI: InChI=1S/C7H3ClF2O4S/c8-15(13,14)4-2-1-3(9)5(6(4)10)7(11)12/h1-2H,(H,11,12) InChIKey: QOVXKOPZKHCCHN-UHFFFAOYSA-N
CBID:229326 http://www.chembase.cn/molecule-229326.html