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SMILES: OC(C(CC(C)C)(C)C)C Canonical SMILES: CC(CC(C(O)C)(C)C)C InChI: InChI=1S/C9H20O/c1-7(2)6-9(4,5)8(3)10/h7-8,10H,6H2,1-5H3 InChIKey: PNCCXTCWYPQYEO-UHFFFAOYSA-N
CBID:83532 http://www.chembase.cn/molecule-83532.html