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SMILES: C(=O)(CCO)OC Canonical SMILES: COC(=O)CCO InChI: InChI=1S/C4H8O3/c1-7-4(6)2-3-5/h5H,2-3H2,1H3 InChIKey: RVGLEPQPVDUSOJ-UHFFFAOYSA-N
CBID:58215 http://www.chembase.cn/molecule-58215.html