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SMILES: CCC(C(=O)C)C(=O)OC Canonical SMILES: CCC(C(=O)OC)C(=O)C InChI: InChI=1S/C7H12O3/c1-4-6(5(2)8)7(9)10-3/h6H,4H2,1-3H3 InChIKey: YXLVLOWNJCOOAU-UHFFFAOYSA-N
CBID:152583 http://www.chembase.cn/molecule-152583.html