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SMILES: c1ccc(cc1)[C@@H]1[C@H](O1)C(=O)c1ccccc1 Canonical SMILES: O=C([C@H]1O[C@@H]1c1ccccc1)c1ccccc1 InChI: InChI=1S/C15H12O2/c16-13(11-7-3-1-4-8-11)15-14(17-15)12-9-5-2-6-10-12/h1-10,14-15H/t14-,15-/m1/s1 InChIKey: UQGMJZQVDNZRKT-HUUCEWRRSA-N
CBID:137990 http://www.chembase.cn/molecule-137990.html