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SMILES: c1c(cc(c(c1)C(=O)OCC)OCC)CC(=O)O Canonical SMILES: CCOc1cc(ccc1C(=O)OCC)CC(=O)O InChI: InChI=1S/C13H16O5/c1-3-17-11-7-9(8-12(14)15)5-6-10(11)13(16)18-4-2/h5-7H,3-4,8H2,1-2H3,(H,14,15) InChIKey: OTGSESBEJUHCES-UHFFFAOYSA-N
CBID:168336 http://www.chembase.cn/molecule-168336.html