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SMILES: c1(cc(ccc1OCC)C(CC)C)C=O Canonical SMILES: CCOc1ccc(cc1C=O)C(CC)C InChI: InChI=1S/C13H18O2/c1-4-10(3)11-6-7-13(15-5-2)12(8-11)9-14/h6-10H,4-5H2,1-3H3 InChIKey: PROHNQMBEGTDKC-UHFFFAOYSA-N
CBID:50133 http://www.chembase.cn/molecule-50133.html