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SMILES: C1CC1(C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)C1(CC1)C(=O)OCC InChI: InChI=1S/C9H14O4/c1-3-12-7(10)9(5-6-9)8(11)13-4-2/h3-6H2,1-2H3 InChIKey: KYYUCZOHNYSLFV-UHFFFAOYSA-N
CBID:22366 http://www.chembase.cn/molecule-22366.html