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SMILES: C(=O)(C(CC(C)C)O)OC Canonical SMILES: COC(=O)C(CC(C)C)O InChI: InChI=1S/C7H14O3/c1-5(2)4-6(8)7(9)10-3/h5-6,8H,4H2,1-3H3 InChIKey: JOSNYUDSMPILKL-UHFFFAOYSA-N
CBID:276463 http://www.chembase.cn/molecule-276463.html