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SMILES: C(=O)(C(C)(C)C)OCCC Canonical SMILES: CCCOC(=O)C(C)(C)C InChI: InChI=1S/C8H16O2/c1-5-6-10-7(9)8(2,3)4/h5-6H2,1-4H3 InChIKey: QMKUYPGVVVLYSR-UHFFFAOYSA-N
CBID:268531 http://www.chembase.cn/molecule-268531.html