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SMILES: CCC(C)(O)CC=C Canonical SMILES: CC(CC)(CC=C)O InChI: InChI=1S/C7H14O/c1-4-6-7(3,8)5-2/h4,8H,1,5-6H2,2-3H3 InChIKey: GBARKLJMQRUBKV-UHFFFAOYSA-N
CBID:109300 http://www.chembase.cn/molecule-109300.html