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SMILES: C(=O)(CCC(C)(C)C)O Canonical SMILES: OC(=O)CCC(C)(C)C InChI: InChI=1S/C7H14O2/c1-7(2,3)5-4-6(8)9/h4-5H2,1-3H3,(H,8,9) InChIKey: HMMSZUQCCUWXRA-UHFFFAOYSA-N
CBID:45295 http://www.chembase.cn/molecule-45295.html