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SMILES: O(CC(OCC)OCC)CC Canonical SMILES: CCOCC(OCC)OCC InChI: InChI=1S/C8H18O3/c1-4-9-7-8(10-5-2)11-6-3/h8H,4-7H2,1-3H3 InChIKey: VNSJUZIHZNZLKM-UHFFFAOYSA-N
CBID:91062 http://www.chembase.cn/molecule-91062.html