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SMILES: S(=O)(=O)(Oc1cc2c(C(=O)/C(=C/c3cc(c(c(c3)OC)OC)OC)/O2)cc1)c1ccc(cc1)F Canonical SMILES: COc1cc(/C=C/2\Oc3c(C2=O)ccc(c3)OS(=O)(=O)c2ccc(cc2)F)cc(c1OC)OC InChI: InChI=1S/C24H19FO8S/c1-29-21-11-14(12-22(30-2)24(21)31-3)10-20-23(26)18-9-6-16(13-19(18)32-20)33-34(27,28)17-7-4-15(25)5-8-17/h4-13H,1-3H3/b20-10- InChIKey: POUDCMZVLNLPDA-JMIUGGIZSA-N
CBID:209358 http://www.chembase.cn/molecule-209358.html