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SMILES: c1(c2c(oc(=O)c1)cc(cc2OCc1cc(c(c(c1)OC)OC)OC)C)c1ccccc1 Canonical SMILES: COc1cc(COc2cc(C)cc3c2c(cc(=O)o3)c2ccccc2)cc(c1OC)OC InChI: InChI=1S/C26H24O6/c1-16-10-20(31-15-17-12-22(28-2)26(30-4)23(13-17)29-3)25-19(18-8-6-5-7-9-18)14-24(27)32-21(25)11-16/h5-14H,15H2,1-4H3 InChIKey: FIJLMMQZVMDZTF-UHFFFAOYSA-N
CBID:189438 http://www.chembase.cn/molecule-189438.html