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SMILES: O=C(c1cccc(c1)C)OC Canonical SMILES: COC(=O)c1cccc(c1)C InChI: InChI=1S/C9H10O2/c1-7-4-3-5-8(6-7)9(10)11-2/h3-6H,1-2H3 InChIKey: CPXCDEMFNPKOEF-UHFFFAOYSA-N
CBID:86909 http://www.chembase.cn/molecule-86909.html