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SMILES: CCC(=O)C(=O)OC Canonical SMILES: CCC(=O)C(=O)OC InChI: InChI=1S/C5H8O3/c1-3-4(6)5(7)8-2/h3H2,1-2H3 InChIKey: XPIWVCAMONZQCP-UHFFFAOYSA-N
CBID:141815 http://www.chembase.cn/molecule-141815.html