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SMILES: c1c(ccc(c1)C(=O)NN)C#N Canonical SMILES: NNC(=O)c1ccc(cc1)C#N InChI: InChI=1S/C8H7N3O/c9-5-6-1-3-7(4-2-6)8(12)11-10/h1-4H,10H2,(H,11,12) InChIKey: PJWRZYGGTHXGQO-UHFFFAOYSA-N
CBID:34612 http://www.chembase.cn/molecule-34612.html