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SMILES: C(OCC)(OCC)(OCC)CCC Canonical SMILES: CCCC(OCC)(OCC)OCC InChI: InChI=1S/C10H22O3/c1-5-9-10(11-6-2,12-7-3)13-8-4/h5-9H2,1-4H3 InChIKey: KOPMZTKUZCNGFY-UHFFFAOYSA-N
CBID:266107 http://www.chembase.cn/molecule-266107.html