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SMILES: CCCCCC(C)(C)O Canonical SMILES: CCCCCC(O)(C)C InChI: InChI=1S/C8H18O/c1-4-5-6-7-8(2,3)9/h9H,4-7H2,1-3H3 InChIKey: ACBMYYVZWKYLIP-UHFFFAOYSA-N
CBID:110901 http://www.chembase.cn/molecule-110901.html