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SMILES: c1(ncc[nH]1)c1ccncc1 Canonical SMILES: n1ccc(cc1)c1ncc[nH]1 InChI: InChI=1S/C8H7N3/c1-3-9-4-2-7(1)8-10-5-6-11-8/h1-6H,(H,10,11) InChIKey: QWZSAEUNIBEKIZ-UHFFFAOYSA-N
CBID:112898 http://www.chembase.cn/molecule-112898.html