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SMILES: CCOCC(=O)OCC Canonical SMILES: CCOCC(=O)OCC InChI: InChI=1S/C6H12O3/c1-3-8-5-6(7)9-4-2/h3-5H2,1-2H3 InChIKey: CKSRFHWWBKRUKA-UHFFFAOYSA-N
CBID:145713 http://www.chembase.cn/molecule-145713.html