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SMILES: c1c(ccc(c1)CCC(=O)OCc1ccccc1)O Canonical SMILES: O=C(OCc1ccccc1)CCc1ccc(cc1)O InChI: InChI=1S/C16H16O3/c17-15-9-6-13(7-10-15)8-11-16(18)19-12-14-4-2-1-3-5-14/h1-7,9-10,17H,8,11-12H2 InChIKey: QOXWTUFCSBOGAB-UHFFFAOYSA-N
CBID:161587 http://www.chembase.cn/molecule-161587.html