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SMILES: CC(=O)C(C)(C)C(=O)C Canonical SMILES: CC(=O)C(C(=O)C)(C)C InChI: InChI=1S/C7H12O2/c1-5(8)7(3,4)6(2)9/h1-4H3 InChIKey: SWGDHTSWHSSMLE-UHFFFAOYSA-N
CBID:151974 http://www.chembase.cn/molecule-151974.html