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SMILES: CCC(C)C(=O)CC Canonical SMILES: CCC(=O)C(CC)C InChI: InChI=1S/C7H14O/c1-4-6(3)7(8)5-2/h6H,4-5H2,1-3H3 InChIKey: ULPMRIXXHGUZFA-UHFFFAOYSA-N
CBID:112375 http://www.chembase.cn/molecule-112375.html