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SMILES: [nH]1c(cc(c1)C#CC)C=O Canonical SMILES: CC#Cc1c[nH]c(c1)C=O InChI: InChI=1S/C8H7NO/c1-2-3-7-4-8(6-10)9-5-7/h4-6,9H,1H3 InChIKey: CGESGUFTJMTQFN-UHFFFAOYSA-N
CBID:799193 http://www.chembase.cn/molecule-799193.html