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SMILES: c1(c(=O)c2c(oc1)cc(OCc1ccccc1)cc2)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1coc2c(c1=O)ccc(c2)OCc1ccccc1 InChI: InChI=1S/C24H20O5/c1-26-21-11-8-17(12-23(21)27-2)20-15-29-22-13-18(9-10-19(22)24(20)25)28-14-16-6-4-3-5-7-16/h3-13,15H,14H2,1-2H3 InChIKey: TUGWZDWBCHKIQA-UHFFFAOYSA-N
CBID:198418 http://www.chembase.cn/molecule-198418.html