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SMILES: C(=O)(C(C(C)(C)C)C)O Canonical SMILES: CC(C(C)(C)C)C(=O)O InChI: InChI=1S/C7H14O2/c1-5(6(8)9)7(2,3)4/h5H,1-4H3,(H,8,9) InChIKey: ILBXYVICWFMUPR-UHFFFAOYSA-N
CBID:275652 http://www.chembase.cn/molecule-275652.html