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SMILES: N#Cc1cc(c(cc1)N)OC Canonical SMILES: COc1cc(C#N)ccc1N InChI: InChI=1S/C8H8N2O/c1-11-8-4-6(5-9)2-3-7(8)10/h2-4H,10H2,1H3 InChIKey: SCXGWOFGMVEUGW-UHFFFAOYSA-N
CBID:51721 http://www.chembase.cn/molecule-51721.html