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SMILES: C([C@H](O)C)(C)(C)C Canonical SMILES: C[C@H](C(C)(C)C)O InChI: InChI=1S/C6H14O/c1-5(7)6(2,3)4/h5,7H,1-4H3/t5-/m1/s1 InChIKey: DFOXKPDFWGNLJU-RXMQYKEDSA-N
CBID:281767 http://www.chembase.cn/molecule-281767.html