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SMILES: n1c(cc(cc1)C(=O)C)C#N Canonical SMILES: N#Cc1nccc(c1)C(=O)C InChI: InChI=1S/C8H6N2O/c1-6(11)7-2-3-10-8(4-7)5-9/h2-4H,1H3 InChIKey: XBKYNNZZGLAYMV-UHFFFAOYSA-N
CBID:811891 http://www.chembase.cn/molecule-811891.html