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SMILES: S(=O)(=O)(C(F)F)c1ccc(C(=O)O)cc1 Canonical SMILES: FC(S(=O)(=O)c1ccc(cc1)C(=O)O)F InChI: InChI=1S/C8H6F2O4S/c9-8(10)15(13,14)6-3-1-5(2-4-6)7(11)12/h1-4,8H,(H,11,12) InChIKey: BFPZRESURWVHTN-UHFFFAOYSA-N
CBID:234105 http://www.chembase.cn/molecule-234105.html