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SMILES: O1C(C1c1c(cccc1)OC)C(=O)c1ccccc1 Canonical SMILES: COc1ccccc1C1OC1C(=O)c1ccccc1 InChI: InChI=1S/C16H14O3/c1-18-13-10-6-5-9-12(13)15-16(19-15)14(17)11-7-3-2-4-8-11/h2-10,15-16H,1H3 InChIKey: GDSJIKXMXQGWCB-UHFFFAOYSA-N
CBID:78668 http://www.chembase.cn/molecule-78668.html