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SMILES: CC(C)C(CC=C)O Canonical SMILES: C=CCC(C(C)C)O InChI: InChI=1S/C7H14O/c1-4-5-7(8)6(2)3/h4,6-8H,1,5H2,2-3H3 InChIKey: JKGMJZOZIJHPOH-UHFFFAOYSA-N
CBID:295588 http://www.chembase.cn/molecule-295588.html