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SMILES: c1(C(=O)OC)ccc(cc1)C1CC1 Canonical SMILES: COC(=O)c1ccc(cc1)C1CC1 InChI: InChI=1S/C11H12O2/c1-13-11(12)10-6-4-9(5-7-10)8-2-3-8/h4-8H,2-3H2,1H3 InChIKey: AZIWZLOGNAEWLR-UHFFFAOYSA-N
CBID:795901 http://www.chembase.cn/molecule-795901.html