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SMILES: CCCC(C)(O)C(C)C Canonical SMILES: CCCC(C(C)C)(O)C InChI: InChI=1S/C8H18O/c1-5-6-8(4,9)7(2)3/h7,9H,5-6H2,1-4H3 InChIKey: CGWJMIUMPDDHQC-UHFFFAOYSA-N
CBID:109156 http://www.chembase.cn/molecule-109156.html