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SMILES: C(#C)c1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)C#C InChI: InChI=1S/C10H10/c1-3-9-5-7-10(4-2)8-6-9/h1,5-8H,4H2,2H3 InChIKey: ZNTJVJSUNSUMPP-UHFFFAOYSA-N
CBID:69433 http://www.chembase.cn/molecule-69433.html