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SMILES: CC(C)(C#CCC=C)O Canonical SMILES: C=CCC#CC(O)(C)C InChI: InChI=1S/C8H12O/c1-4-5-6-7-8(2,3)9/h4,9H,1,5H2,2-3H3 InChIKey: OCIGNFUSKHCDHV-UHFFFAOYSA-N
CBID:142482 http://www.chembase.cn/molecule-142482.html