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SMILES: N1=C(c2cccc(c2)N)C=NC2C1C=CC=C2 Canonical SMILES: Nc1cccc(c1)C1=NC2C(N=C1)C=CC=C2 InChI: InChI=1S/C14H13N3/c15-11-5-3-4-10(8-11)14-9-16-12-6-1-2-7-13(12)17-14/h1-9,12-13H,15H2 InChIKey: NXWUUVBGDHHZDU-UHFFFAOYSA-N
CBID:89218 http://www.chembase.cn/molecule-89218.html