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SMILES: O=C(OC)CCC(=O)[O-] Canonical SMILES: [O-]C(=O)CCC(=O)OC InChI: InChI=1S/C5H8O4/c1-9-5(8)3-2-4(6)7/h2-3H2,1H3,(H,6,7)/p-1 InChIKey: JDRMYOQETPMYQX-UHFFFAOYSA-M
CBID:796326 http://www.chembase.cn/molecule-796326.html