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SMILES: CC(C(=O)C)C(=O)C Canonical SMILES: CC(C(=O)C)C(=O)C InChI: InChI=1S/C6H10O2/c1-4(5(2)7)6(3)8/h4H,1-3H3 InChIKey: GSOHKPVFCOWKPU-UHFFFAOYSA-N
CBID:150499 http://www.chembase.cn/molecule-150499.html