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SMILES: c1c(nc(c(c1)C#N)O)C Canonical SMILES: Cc1ccc(c(n1)O)C#N InChI: InChI=1S/C7H6N2O/c1-5-2-3-6(4-8)7(10)9-5/h2-3H,1H3,(H,9,10) InChIKey: FIMGYEKEYXUTGD-UHFFFAOYSA-N
CBID:54181 http://www.chembase.cn/molecule-54181.html