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SMILES: O1C(C1c1ccccc1)C(=O)c1ccccc1OC Canonical SMILES: COc1ccccc1C(=O)C1OC1c1ccccc1 InChI: InChI=1S/C16H14O3/c1-18-13-10-6-5-9-12(13)14(17)16-15(19-16)11-7-3-2-4-8-11/h2-10,15-16H,1H3 InChIKey: DRKFTNGSVAEHJR-UHFFFAOYSA-N
CBID:83841 http://www.chembase.cn/molecule-83841.html