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SMILES: O(C(CC(C)(C)O)OC)C Canonical SMILES: COC(CC(O)(C)C)OC InChI: InChI=1S/C7H16O3/c1-7(2,8)5-6(9-3)10-4/h6,8H,5H2,1-4H3 InChIKey: RLJXZLBECCIWMU-UHFFFAOYSA-N
CBID:90413 http://www.chembase.cn/molecule-90413.html