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SMILES: C(=O)(C(=O)CCCC)OCC Canonical SMILES: CCCCC(=O)C(=O)OCC InChI: InChI=1S/C8H14O3/c1-3-5-6-7(9)8(10)11-4-2/h3-6H2,1-2H3 InChIKey: WRQGPGZATPOHHX-UHFFFAOYSA-N
CBID:69689 http://www.chembase.cn/molecule-69689.html