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SMILES: c1(cc(c(cc1)OCC)OCC)C(=O)C=O Canonical SMILES: CCOc1cc(ccc1OCC)C(=O)C=O InChI: InChI=1S/C12H14O4/c1-3-15-11-6-5-9(10(14)8-13)7-12(11)16-4-2/h5-8H,3-4H2,1-2H3 InChIKey: FQBWYMCPVZDSDB-UHFFFAOYSA-N
CBID:312125 http://www.chembase.cn/molecule-312125.html