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SMILES: CCCC(=O)CC(=O)OC Canonical SMILES: CCCC(=O)CC(=O)OC InChI: InChI=1S/C7H12O3/c1-3-4-6(8)5-7(9)10-2/h3-5H2,1-2H3 InChIKey: SJPCQNABHNCLPB-UHFFFAOYSA-N
CBID:156605 http://www.chembase.cn/molecule-156605.html