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SMILES: S(=O)(=O)(c1c(cc(cc1C)C)C)Oc1ccc(cc1)/C=C/C(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)/C=C/c1ccc(cc1)OS(=O)(=O)c1c(C)cc(cc1C)C InChI: InChI=1S/C25H24O5S/c1-17-15-18(2)25(19(3)16-17)31(27,28)30-23-10-5-20(6-11-23)7-14-24(26)21-8-12-22(29-4)13-9-21/h5-16H,1-4H3 InChIKey: YCYQULDYTBVOSU-UHFFFAOYSA-N
CBID:85233 http://www.chembase.cn/molecule-85233.html