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SMILES: C(=O)(C(C(C)(C)C)O)O Canonical SMILES: OC(C(C)(C)C)C(=O)O InChI: InChI=1S/C6H12O3/c1-6(2,3)4(7)5(8)9/h4,7H,1-3H3,(H,8,9) InChIKey: FWVNWTNCNWRCOU-UHFFFAOYSA-N
CBID:273841 http://www.chembase.cn/molecule-273841.html