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SMILES: C(#C)CC(c1ccccc1)O Canonical SMILES: OC(c1ccccc1)CC#C InChI: InChI=1S/C10H10O/c1-2-6-10(11)9-7-4-3-5-8-9/h1,3-5,7-8,10-11H,6H2 InChIKey: WBUZTCYOCCUTDV-UHFFFAOYSA-N
CBID:265888 http://www.chembase.cn/molecule-265888.html