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SMILES: CC(=O)CC(=O)C(C)(C)C Canonical SMILES: CC(=O)CC(=O)C(C)(C)C InChI: InChI=1S/C8H14O2/c1-6(9)5-7(10)8(2,3)4/h5H2,1-4H3 InChIKey: LCLCVVVHIPPHCG-UHFFFAOYSA-N
CBID:142422 http://www.chembase.cn/molecule-142422.html