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SMILES: C1(CC(C)C)(O)CCCC1 Canonical SMILES: CC(CC1(O)CCCC1)C InChI: InChI=1S/C9H18O/c1-8(2)7-9(10)5-3-4-6-9/h8,10H,3-7H2,1-2H3 InChIKey: LBWDLFMCZAIJTC-UHFFFAOYSA-N
CBID:271800 http://www.chembase.cn/molecule-271800.html