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SMILES: c1(c(cco1)C=O)C(=O)OC Canonical SMILES: COC(=O)c1occc1C=O InChI: InChI=1S/C7H6O4/c1-10-7(9)6-5(4-8)2-3-11-6/h2-4H,1H3 InChIKey: WMLYEFDVFZYMCB-UHFFFAOYSA-N
CBID:252226 http://www.chembase.cn/molecule-252226.html