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SMILES: c1(C#N)c(ccc(c1)N)OC Canonical SMILES: N#Cc1cc(N)ccc1OC InChI: InChI=1S/C8H8N2O/c1-11-8-3-2-7(10)4-6(8)5-9/h2-4H,10H2,1H3 InChIKey: BZNMIDYUSWEPOM-UHFFFAOYSA-N
CBID:34013 http://www.chembase.cn/molecule-34013.html