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SMILES: C(=O)(CC(=O)C)OC(C)C Canonical SMILES: CC(=O)CC(=O)OC(C)C InChI: InChI=1S/C7H12O3/c1-5(2)10-7(9)4-6(3)8/h5H,4H2,1-3H3 InChIKey: GVIIRWAJDFKJMJ-UHFFFAOYSA-N
CBID:123380 http://www.chembase.cn/molecule-123380.html