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SMILES: CCOC(=O)C(C(=O)OCC)c1ccccc1 Canonical SMILES: CCOC(=O)C(c1ccccc1)C(=O)OCC InChI: InChI=1S/C13H16O4/c1-3-16-12(14)11(13(15)17-4-2)10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3 InChIKey: FGYDHYCFHBSNPE-UHFFFAOYSA-N
CBID:110434 http://www.chembase.cn/molecule-110434.html