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SMILES: c1cc(ccc1C(=O)C(=O)c1ccccc1)C(=O)C(=O)c1ccccc1 Canonical SMILES: O=C(C(=O)c1ccccc1)c1ccc(cc1)C(=O)C(=O)c1ccccc1 InChI: InChI=1S/C22H14O4/c23-19(15-7-3-1-4-8-15)21(25)17-11-13-18(14-12-17)22(26)20(24)16-9-5-2-6-10-16/h1-14H InChIKey: FUEGWHHUYNHBNI-UHFFFAOYSA-N
CBID:57850 http://www.chembase.cn/molecule-57850.html