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SMILES: [13CH3]C([13CH3])([13CH3])O Canonical SMILES: [13CH3]C(O)([13CH3])[13CH3] InChI: InChI=1S/C4H10O/c1-4(2,3)5/h5H,1-3H3/i1+1,2+1,3+1 InChIKey: DKGAVHZHDRPRBM-VMIGTVKRSA-N
CBID:135508 http://www.chembase.cn/molecule-135508.html