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SMILES: c1cccc(c1)CCC(C#CC)O Canonical SMILES: CC#CC(CCc1ccccc1)O InChI: InChI=1S/C12H14O/c1-2-6-12(13)10-9-11-7-4-3-5-8-11/h3-5,7-8,12-13H,9-10H2,1H3 InChIKey: CPXWNTYACJOKQA-UHFFFAOYSA-N
CBID:176583 http://www.chembase.cn/molecule-176583.html