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SMILES: O1C(C1c1c(ccc(c1)OC)OC)C(=O)c1ccccc1OCc1ccccc1 Canonical SMILES: COc1ccc(c(c1)C1OC1C(=O)c1ccccc1OCc1ccccc1)OC InChI: InChI=1S/C24H22O5/c1-26-17-12-13-20(27-2)19(14-17)23-24(29-23)22(25)18-10-6-7-11-21(18)28-15-16-8-4-3-5-9-16/h3-14,23-24H,15H2,1-2H3 InChIKey: XJXKMAKJQACSNW-UHFFFAOYSA-N
CBID:83843 http://www.chembase.cn/molecule-83843.html