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SMILES: CCCCC(O)(CC)C#C Canonical SMILES: CCCCC(C#C)(CC)O InChI: InChI=1S/C9H16O/c1-4-7-8-9(10,5-2)6-3/h2,10H,4,6-8H2,1,3H3 InChIKey: TXCLTIFWSNGTIK-UHFFFAOYSA-N
CBID:112833 http://www.chembase.cn/molecule-112833.html