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SMILES: OC(=O)C(O)(C)C(C)C Canonical SMILES: CC(C(C(=O)O)(O)C)C InChI: InChI=1S/C6H12O3/c1-4(2)6(3,9)5(7)8/h4,9H,1-3H3,(H,7,8) InChIKey: JRQZJRDOZAJRTN-UHFFFAOYSA-N
CBID:65909 http://www.chembase.cn/molecule-65909.html