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SMILES: C(C(=O)c1occc1)C(=O)OCC Canonical SMILES: CCOC(=O)CC(=O)c1ccco1 InChI: InChI=1S/C9H10O4/c1-2-12-9(11)6-7(10)8-4-3-5-13-8/h3-5H,2,6H2,1H3 InChIKey: PKHYBBXBBXOGMZ-UHFFFAOYSA-N
CBID:40168 http://www.chembase.cn/molecule-40168.html