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SMILES: CC(C)C(O)C#C Canonical SMILES: OC(C(C)C)C#C InChI: InChI=1S/C6H10O/c1-4-6(7)5(2)3/h1,5-7H,2-3H3 InChIKey: UTIFIONYBLSHIL-UHFFFAOYSA-N
CBID:108473 http://www.chembase.cn/molecule-108473.html