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SMILES: n1(c(=O)cc(c2c1cccc2)C#N)C Canonical SMILES: N#Cc1cc(=O)n(c2c1cccc2)C InChI: InChI=1S/C11H8N2O/c1-13-10-5-3-2-4-9(10)8(7-12)6-11(13)14/h2-6H,1H3 InChIKey: TWZZVKCOABHZHX-UHFFFAOYSA-N
CBID:259927 http://www.chembase.cn/molecule-259927.html