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SMILES: o1c(ccc1C)c1ccc(cc1)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1)c1ccc(o1)C InChI: InChI=1S/C13H12O3/c1-9-3-8-12(16-9)10-4-6-11(7-5-10)13(14)15-2/h3-8H,1-2H3 InChIKey: FJPNKLXXHWBEFQ-UHFFFAOYSA-N
CBID:91752 http://www.chembase.cn/molecule-91752.html