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SMILES: CCCC(O)C(C)(C)C Canonical SMILES: CCCC(C(C)(C)C)O InChI: InChI=1S/C8H18O/c1-5-6-7(9)8(2,3)4/h7,9H,5-6H2,1-4H3 InChIKey: PFHLGQKVKALLMD-UHFFFAOYSA-N
CBID:109154 http://www.chembase.cn/molecule-109154.html