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SMILES: [nH]1c(c(cc1)C#N)C Canonical SMILES: Cc1c(cc[nH]1)C#N InChI: InChI=1S/C6H6N2/c1-5-6(4-7)2-3-8-5/h2-3,8H,1H3 InChIKey: ZOAISSYFNQZAAW-UHFFFAOYSA-N
CBID:798065 http://www.chembase.cn/molecule-798065.html