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SMILES: C(=O)(CC(COC)C)O Canonical SMILES: COCC(CC(=O)O)C InChI: InChI=1S/C6H12O3/c1-5(4-9-2)3-6(7)8/h5H,3-4H2,1-2H3,(H,7,8) InChIKey: IQJOSTZQDFYIJZ-UHFFFAOYSA-N
CBID:237145 http://www.chembase.cn/molecule-237145.html