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SMILES: c1(S(=O)(=O)C(F)F)c(C(=O)O)scc1 Canonical SMILES: FC(S(=O)(=O)c1ccsc1C(=O)O)F InChI: InChI=1S/C6H4F2O4S2/c7-6(8)14(11,12)3-1-2-13-4(3)5(9)10/h1-2,6H,(H,9,10) InChIKey: PTPOHXGQPBNIJK-UHFFFAOYSA-N
CBID:271893 http://www.chembase.cn/molecule-271893.html