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SMILES: O(C(=O)C(C)(CO)C)C Canonical SMILES: OCC(C(=O)OC)(C)C InChI: InChI=1S/C6H12O3/c1-6(2,4-7)5(8)9-3/h7H,4H2,1-3H3 InChIKey: KJRFTNVYOAGTHK-UHFFFAOYSA-N
CBID:88814 http://www.chembase.cn/molecule-88814.html