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SMILES: CCOCCCC(=O)OCC Canonical SMILES: CCOCCCC(=O)OCC InChI: InChI=1S/C8H16O3/c1-3-10-7-5-6-8(9)11-4-2/h3-7H2,1-2H3 InChIKey: NQYKGEPHDRUFJL-UHFFFAOYSA-N
CBID:149218 http://www.chembase.cn/molecule-149218.html