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SMILES: c12c(coc1c1c(c(c2)O)cccc1)C(=O)C Canonical SMILES: CC(=O)c1coc2c1cc(O)c1c2cccc1 InChI: InChI=1S/C14H10O3/c1-8(15)12-7-17-14-10-5-3-2-4-9(10)13(16)6-11(12)14/h2-7,16H,1H3 InChIKey: WYMLGCDOZHERKB-UHFFFAOYSA-N
CBID:310617 http://www.chembase.cn/molecule-310617.html