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SMILES: C(=O)(CC(OC)C)OC Canonical SMILES: COC(CC(=O)OC)C InChI: InChI=1S/C6H12O3/c1-5(8-2)4-6(7)9-3/h5H,4H2,1-3H3 InChIKey: NRMQYDNCUDPVAI-UHFFFAOYSA-N
CBID:237527 http://www.chembase.cn/molecule-237527.html