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SMILES: C(=O)(CC(CC)(C)C)O Canonical SMILES: CCC(CC(=O)O)(C)C InChI: InChI=1S/C7H14O2/c1-4-7(2,3)5-6(8)9/h4-5H2,1-3H3,(H,8,9) InChIKey: UPURPFNAFBQPON-UHFFFAOYSA-N
CBID:283325 http://www.chembase.cn/molecule-283325.html