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SMILES: CCC(C)C(=O)OCCC Canonical SMILES: CCCOC(=O)C(CC)C InChI: InChI=1S/C8H16O2/c1-4-6-10-8(9)7(3)5-2/h7H,4-6H2,1-3H3 InChIKey: TZFQMSDUSOTCJC-UHFFFAOYSA-N
CBID:287421 http://www.chembase.cn/molecule-287421.html