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SMILES: CC(=O)CC(C)(C)O Canonical SMILES: CC(=O)CC(O)(C)C InChI: InChI=1S/C6H12O2/c1-5(7)4-6(2,3)8/h8H,4H2,1-3H3 InChIKey: SWXVUIWOUIDPGS-UHFFFAOYSA-N
CBID:106210 http://www.chembase.cn/molecule-106210.html