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SMILES: O=C(c1ccc(cc1)Oc1ccccc1)c1ccc(cc1)Oc1ccccc1 Canonical SMILES: O=C(c1ccc(cc1)Oc1ccccc1)c1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C25H18O3/c26-25(19-11-15-23(16-12-19)27-21-7-3-1-4-8-21)20-13-17-24(18-14-20)28-22-9-5-2-6-10-22/h1-18H InChIKey: BSILAEQTGTZMIW-UHFFFAOYSA-N
CBID:88491 http://www.chembase.cn/molecule-88491.html