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SMILES: C(#C)CC(CO)(C)C Canonical SMILES: OCC(CC#C)(C)C InChI: InChI=1S/C7H12O/c1-4-5-7(2,3)6-8/h1,8H,5-6H2,2-3H3 InChIKey: JZQWKSNREHAZIT-UHFFFAOYSA-N
CBID:248132 http://www.chembase.cn/molecule-248132.html