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SMILES: CCC(C(=O)C)CC Canonical SMILES: CCC(C(=O)C)CC InChI: InChI=1S/C7H14O/c1-4-7(5-2)6(3)8/h7H,4-5H2,1-3H3 InChIKey: GSNKRSKIWFBWEG-UHFFFAOYSA-N
CBID:61441 http://www.chembase.cn/molecule-61441.html