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SMILES: O=COCCOC=O Canonical SMILES: O=COCCOC=O InChI: InChI=1S/C4H6O4/c5-3-7-1-2-8-4-6/h3-4H,1-2H2 InChIKey: IKCQWKJZLSDDSS-UHFFFAOYSA-N
CBID:112251 http://www.chembase.cn/molecule-112251.html