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SMILES: CCCC(C)C(C)(C)O Canonical SMILES: CCCC(C(O)(C)C)C InChI: InChI=1S/C8H18O/c1-5-6-7(2)8(3,4)9/h7,9H,5-6H2,1-4H3 InChIKey: BFKOEFFCVFMWPF-UHFFFAOYSA-N
CBID:107519 http://www.chembase.cn/molecule-107519.html