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SMILES: C(=O)(CC(=O)C(C)C)OC Canonical SMILES: COC(=O)CC(=O)C(C)C InChI: InChI=1S/C7H12O3/c1-5(2)6(8)4-7(9)10-3/h5H,4H2,1-3H3 InChIKey: HNNFDXWDCFCVDM-UHFFFAOYSA-N
CBID:69694 http://www.chembase.cn/molecule-69694.html