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SMILES: c1ccc(cc1)C(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)c1ccccc1 InChI: InChI=1S/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H InChIKey: RWCCWEUUXYIKHB-UHFFFAOYSA-N
CBID:138221 http://www.chembase.cn/molecule-138221.html