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SMILES: CCC(C)CC(=O)OC Canonical SMILES: CCC(CC(=O)OC)C InChI: InChI=1S/C7H14O2/c1-4-6(2)5-7(8)9-3/h6H,4-5H2,1-3H3 InChIKey: FHASOOYJUZKVFW-UHFFFAOYSA-N
CBID:152821 http://www.chembase.cn/molecule-152821.html