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SMILES: O(C)C(=O)C(c1ccc(cc1)CC(C)C)C Canonical SMILES: COC(=O)C(c1ccc(cc1)CC(C)C)C InChI: InChI=1S/C14H20O2/c1-10(2)9-12-5-7-13(8-6-12)11(3)14(15)16-4/h5-8,10-11H,9H2,1-4H3 InChIKey: YNZYUHPFNYBBFF-UHFFFAOYSA-N
CBID:74182 http://www.chembase.cn/molecule-74182.html