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SMILES: C(#C)c1ccc(cc1)C(=O)C Canonical SMILES: C#Cc1ccc(cc1)C(=O)C InChI: InChI=1S/C10H8O/c1-3-9-4-6-10(7-5-9)8(2)11/h1,4-7H,2H3 InChIKey: WHFPFLKZXFBCSO-UHFFFAOYSA-N
CBID:812337 http://www.chembase.cn/molecule-812337.html