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SMILES: C(=O)(C(=O)c1ccc(cc1)c1ccccc1)c1ccc(cc1)c1ccccc1 Canonical SMILES: O=C(C(=O)c1ccc(cc1)c1ccccc1)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C26H18O2/c27-25(23-15-11-21(12-16-23)19-7-3-1-4-8-19)26(28)24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18H InChIKey: GLGSKPXEIKBTOI-UHFFFAOYSA-N
CBID:232994 http://www.chembase.cn/molecule-232994.html