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SMILES: c1cc(cc2c1ccc(=O)o2)OCC Canonical SMILES: CCOc1cc2oc(=O)ccc2cc1 InChI: InChI=1S/C11H10O3/c1-2-13-9-5-3-8-4-6-11(12)14-10(8)7-9/h3-7H,2H2,1H3 InChIKey: LIFAQMGORKPVDH-UHFFFAOYSA-N
CBID:168333 http://www.chembase.cn/molecule-168333.html