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SMILES: CCOC(=O)CCc1ccc(c(c1)OC)OC Canonical SMILES: CCOC(=O)CCc1ccc(c(c1)OC)OC InChI: InChI=1S/C13H18O4/c1-4-17-13(14)8-6-10-5-7-11(15-2)12(9-10)16-3/h5,7,9H,4,6,8H2,1-3H3 InChIKey: GFAGDEMAMZYNAI-UHFFFAOYSA-N
CBID:138496 http://www.chembase.cn/molecule-138496.html