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SMILES: CC(=O)CC(=O)OC Canonical SMILES: COC(=O)CC(=O)C InChI: InChI=1S/C5H8O3/c1-4(6)3-5(7)8-2/h3H2,1-2H3 InChIKey: WRQNANDWMGAFTP-UHFFFAOYSA-N
CBID:174069 http://www.chembase.cn/molecule-174069.html