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SMILES: c1(cc(ccc1C)O)C(=O)OC Canonical SMILES: Cc1ccc(cc1C(=O)OC)O InChI: InChI=1S/C9H10O3/c1-6-3-4-7(10)5-8(6)9(11)12-2/h3-5,10H,1-2H3 InChIKey: XRTIUIMAICRVLI-UHFFFAOYSA-N
CBID:52893 http://www.chembase.cn/molecule-52893.html