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SMILES: C(=O)(Nc1ccncc1)c1ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)C(=O)Nc1ccncc1 InChI: InChI=1S/C13H13N3O/c14-9-10-1-3-11(4-2-10)13(17)16-12-5-7-15-8-6-12/h1-8H,9,14H2,(H,15,16,17) InChIKey: BEIPZGFAWMRBKW-UHFFFAOYSA-N
CBID:264357 http://www.chembase.cn/molecule-264357.html