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SMILES: CC=C(C(=O)OC)C(=O)OC Canonical SMILES: COC(=O)C(=CC)C(=O)OC InChI: InChI=1S/C7H10O4/c1-4-5(6(8)10-2)7(9)11-3/h4H,1-3H3 InChIKey: FRCFZWCJSXQAMQ-UHFFFAOYSA-N
CBID:146362 http://www.chembase.cn/molecule-146362.html