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SMILES: c1(ncc[nH]1)c1ccc(n2cncc2)cc1 Canonical SMILES: n1ccn(c1)c1ccc(cc1)c1[nH]ccn1 InChI: InChI=1S/C12H10N4/c1-3-11(16-8-7-13-9-16)4-2-10(1)12-14-5-6-15-12/h1-9H,(H,14,15) InChIKey: YQPNPJVJLFQVKR-UHFFFAOYSA-N
CBID:839371 http://www.chembase.cn/molecule-839371.html