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SMILES: CCC(CC)(CC=C)O Canonical SMILES: CCC(CC=C)(CC)O InChI: InChI=1S/C8H16O/c1-4-7-8(9,5-2)6-3/h4,9H,1,5-7H2,2-3H3 InChIKey: ZNPHYMBSDNDCCM-UHFFFAOYSA-N
CBID:295606 http://www.chembase.cn/molecule-295606.html