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SMILES: C(=O)(C=CC=O)OCC Canonical SMILES: CCOC(=O)C=CC=O InChI: InChI=1S/C6H8O3/c1-2-9-6(8)4-3-5-7/h3-5H,2H2,1H3 InChIKey: SDGAEBKMHIPSAC-UHFFFAOYSA-N
CBID:795801 http://www.chembase.cn/molecule-795801.html