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SMILES: CC1CCCC(C)C1O Canonical SMILES: CC1CCCC(C1O)C InChI: InChI=1S/C8H16O/c1-6-4-3-5-7(2)8(6)9/h6-9H,3-5H2,1-2H3 InChIKey: MOISVRZIQDQVPF-UHFFFAOYSA-N
CBID:107327 http://www.chembase.cn/molecule-107327.html