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SMILES: O1C(C1)c1ccc(C#N)cc1 Canonical SMILES: N#Cc1ccc(cc1)C1OC1 InChI: InChI=1S/C9H7NO/c10-5-7-1-3-8(4-2-7)9-6-11-9/h1-4,9H,6H2 InChIKey: WLNIRLBZLAAEAQ-UHFFFAOYSA-N
CBID:257826 http://www.chembase.cn/molecule-257826.html