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SMILES: S(=O)(=O)(Cc1oc(C(=O)O)cc1)C(F)F Canonical SMILES: FC(S(=O)(=O)Cc1ccc(o1)C(=O)O)F InChI: InChI=1S/C7H6F2O5S/c8-7(9)15(12,13)3-4-1-2-5(14-4)6(10)11/h1-2,7H,3H2,(H,10,11) InChIKey: MHYQIEBLGBYRJF-UHFFFAOYSA-N
CBID:279557 http://www.chembase.cn/molecule-279557.html