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SMILES: C(=O)(CC(C(C)C)C)O Canonical SMILES: CC(C(C)C)CC(=O)O InChI: InChI=1S/C7H14O2/c1-5(2)6(3)4-7(8)9/h5-6H,4H2,1-3H3,(H,8,9) InChIKey: GETAKGOKCSRVLZ-UHFFFAOYSA-N
CBID:269393 http://www.chembase.cn/molecule-269393.html