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SMILES: C(C(=O)C(C)C)C(OC)OC Canonical SMILES: COC(CC(=O)C(C)C)OC InChI: InChI=1S/C8H16O3/c1-6(2)7(9)5-8(10-3)11-4/h6,8H,5H2,1-4H3 InChIKey: UXDOCHQFVMKVKD-UHFFFAOYSA-N
CBID:59261 http://www.chembase.cn/molecule-59261.html