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SMILES: c1c(ccc(c1O)C(=O)C)OC1CCCCO1 Canonical SMILES: CC(=O)c1ccc(cc1O)OC1CCCCO1 InChI: InChI=1S/C13H16O4/c1-9(14)11-6-5-10(8-12(11)15)17-13-4-2-3-7-16-13/h5-6,8,13,15H,2-4,7H2,1H3 InChIKey: IWZBNLQMMUTGFS-UHFFFAOYSA-N
CBID:171358 http://www.chembase.cn/molecule-171358.html