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SMILES: c1(c(cc(cc1)N)O)C#N Canonical SMILES: N#Cc1ccc(cc1O)N InChI: InChI=1S/C7H6N2O/c8-4-5-1-2-6(9)3-7(5)10/h1-3,10H,9H2 InChIKey: JSZNEHKRXXALJZ-UHFFFAOYSA-N
CBID:804028 http://www.chembase.cn/molecule-804028.html