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SMILES: O(c1ccc(cc1)C#C)CCC Canonical SMILES: CCCOc1ccc(cc1)C#C InChI: InChI=1S/C11H12O/c1-3-9-12-11-7-5-10(4-2)6-8-11/h2,5-8H,3,9H2,1H3 InChIKey: NMKZRVMAECEGMV-UHFFFAOYSA-N
CBID:79479 http://www.chembase.cn/molecule-79479.html