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SMILES: OCC(CC(C)C)(C)C Canonical SMILES: OCC(CC(C)C)(C)C InChI: InChI=1S/C8H18O/c1-7(2)5-8(3,4)6-9/h7,9H,5-6H2,1-4H3 InChIKey: CWPPDTVYIJETDF-UHFFFAOYSA-N
CBID:83533 http://www.chembase.cn/molecule-83533.html