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SMILES: C(C(=O)O)(CO)(C)C Canonical SMILES: OCC(C(=O)O)(C)C InChI: InChI=1S/C5H10O3/c1-5(2,3-6)4(7)8/h6H,3H2,1-2H3,(H,7,8) InChIKey: RDFQSFOGKVZWKF-UHFFFAOYSA-N
CBID:268272 http://www.chembase.cn/molecule-268272.html