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SMILES: CC(C=C)(C#C)O Canonical SMILES: CC(C#C)(C=C)O InChI: InChI=1S/C6H8O/c1-4-6(3,7)5-2/h1,5,7H,2H2,3H3 InChIKey: VBATUBQIYXCZPA-UHFFFAOYSA-N
CBID:147015 http://www.chembase.cn/molecule-147015.html