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SMILES: CC(=O)OOC(C)(C)C Canonical SMILES: CC(=O)OOC(C)(C)C InChI: InChI=1S/C6H12O3/c1-5(7)8-9-6(2,3)4/h1-4H3 InChIKey: SWAXTRYEYUTSAP-UHFFFAOYSA-N
CBID:107298 http://www.chembase.cn/molecule-107298.html