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SMILES: c1(cc2c(cc1OCC)cccc2)C(=O)O Canonical SMILES: CCOc1cc2ccccc2cc1C(=O)O InChI: InChI=1S/C13H12O3/c1-2-16-12-8-10-6-4-3-5-9(10)7-11(12)13(14)15/h3-8H,2H2,1H3,(H,14,15) InChIKey: RZBCENNFWITWFC-UHFFFAOYSA-N
CBID:251753 http://www.chembase.cn/molecule-251753.html