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SMILES: CCC(C)C(=O)OC(C)C Canonical SMILES: CCC(C(=O)OC(C)C)C InChI: InChI=1S/C8H16O2/c1-5-7(4)8(9)10-6(2)3/h6-7H,5H2,1-4H3 InChIKey: DIRDKDDFAMNBNY-UHFFFAOYSA-N
CBID:149021 http://www.chembase.cn/molecule-149021.html