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SMILES: c12c(ccc(c1)C(=O)OCC)cccc2 Canonical SMILES: CCOC(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C13H12O2/c1-2-15-13(14)12-8-7-10-5-3-4-6-11(10)9-12/h3-9H,2H2,1H3 InChIKey: HQKSINSCHCDMLS-UHFFFAOYSA-N
CBID:7789 http://www.chembase.cn/molecule-7789.html