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SMILES: C(#C)CC(C(C)C)O Canonical SMILES: OC(C(C)C)CC#C InChI: InChI=1S/C7H12O/c1-4-5-7(8)6(2)3/h1,6-8H,5H2,2-3H3 InChIKey: UIOBNJCNIYKHRJ-UHFFFAOYSA-N
CBID:285914 http://www.chembase.cn/molecule-285914.html