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SMILES: o1c(=O)c(ccc1)C(=O)OC Canonical SMILES: COC(=O)c1cccoc1=O InChI: InChI=1S/C7H6O4/c1-10-6(8)5-3-2-4-11-7(5)9/h2-4H,1H3 InChIKey: GJVZWOMUTYNUCE-UHFFFAOYSA-N
CBID:78053 http://www.chembase.cn/molecule-78053.html