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SMILES: C(=O)(CC(=O)C)C(C)C Canonical SMILES: CC(=O)CC(=O)C(C)C InChI: InChI=1S/C7H12O2/c1-5(2)7(9)4-6(3)8/h5H,4H2,1-3H3 InChIKey: KHZGUWAFFHXZLC-UHFFFAOYSA-N
CBID:58295 http://www.chembase.cn/molecule-58295.html