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SMILES: c1(c2c(=O)oc3c(c2)cccc3)c2c(oc(=O)c1)cc(OCc1cc(C(F)(F)F)ccc1)cc2 Canonical SMILES: O=c1oc2cc(OCc3cccc(c3)C(F)(F)F)ccc2c(c1)c1cc2ccccc2oc1=O InChI: InChI=1S/C26H15F3O5/c27-26(28,29)17-6-3-4-15(10-17)14-32-18-8-9-19-20(13-24(30)33-23(19)12-18)21-11-16-5-1-2-7-22(16)34-25(21)31/h1-13H,14H2 InChIKey: LFDSOMDGEINFND-UHFFFAOYSA-N
CBID:206477 http://www.chembase.cn/molecule-206477.html