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SMILES: c1(S(=O)(=O)C)c(c(C(=O)O)c(cc1)F)F Canonical SMILES: OC(=O)c1c(F)ccc(c1F)S(=O)(=O)C InChI: InChI=1S/C8H6F2O4S/c1-15(13,14)5-3-2-4(9)6(7(5)10)8(11)12/h2-3H,1H3,(H,11,12) InChIKey: IZGWQDLOGJHGFQ-UHFFFAOYSA-N
CBID:235149 http://www.chembase.cn/molecule-235149.html