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SMILES: O=COCCOCCOC=O Canonical SMILES: O=COCCOCCOC=O InChI: InChI=1S/C6H10O5/c7-5-10-3-1-9-2-4-11-6-8/h5-6H,1-4H2 InChIKey: JGJDTAFZUXGTQS-UHFFFAOYSA-N
CBID:287185 http://www.chembase.cn/molecule-287185.html