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SMILES: CC(=O)OCCOCCOCCOC(=O)C Canonical SMILES: CC(=O)OCCOCCOCCOC(=O)C InChI: InChI=1S/C10H18O6/c1-9(11)15-7-5-13-3-4-14-6-8-16-10(2)12/h3-8H2,1-2H3 InChIKey: OVOUKWFJRHALDD-UHFFFAOYSA-N
CBID:302302 http://www.chembase.cn/molecule-302302.html