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SMILES: CC(=O)c1cc(c(cc1)OC)C=O Canonical SMILES: O=Cc1cc(ccc1OC)C(=O)C InChI: InChI=1S/C10H10O3/c1-7(12)8-3-4-10(13-2)9(5-8)6-11/h3-6H,1-2H3 InChIKey: WGQVKYPDHREEJU-UHFFFAOYSA-N
CBID:125363 http://www.chembase.cn/molecule-125363.html