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SMILES: C(=O)(O)COCCC Canonical SMILES: CCCOCC(=O)O InChI: InChI=1S/C5H10O3/c1-2-3-8-4-5(6)7/h2-4H2,1H3,(H,6,7) InChIKey: SGUYGLMQEOSQTH-UHFFFAOYSA-N
CBID:59117 http://www.chembase.cn/molecule-59117.html