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SMILES: N#Cc1ccc(N)cc1OC Canonical SMILES: COc1cc(N)ccc1C#N InChI: InChI=1S/C8H8N2O/c1-11-8-4-7(10)3-2-6(8)5-9/h2-4H,10H2,1H3 InChIKey: KTDRJLRJAHBQDQ-UHFFFAOYSA-N
CBID:294453 http://www.chembase.cn/molecule-294453.html