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SMILES: c1(cc(cc(c1)OC)O)C=O Canonical SMILES: COc1cc(C=O)cc(c1)O InChI: InChI=1S/C8H8O3/c1-11-8-3-6(5-9)2-7(10)4-8/h2-5,10H,1H3 InChIKey: FGQOOHJZONJGDT-UHFFFAOYSA-N
CBID:797679 http://www.chembase.cn/molecule-797679.html