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SMILES: n1c(cccc1C(=O)C)C#N Canonical SMILES: N#Cc1cccc(n1)C(=O)C InChI: InChI=1S/C8H6N2O/c1-6(11)8-4-2-3-7(5-9)10-8/h2-4H,1H3 InChIKey: LECIQDJPKUDAHR-UHFFFAOYSA-N
CBID:804710 http://www.chembase.cn/molecule-804710.html