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SMILES: O(c1ccnc(c1)C(=O)NC)c1ccc(cc1)N Canonical SMILES: CNC(=O)c1nccc(c1)Oc1ccc(cc1)N InChI: InChI=1S/C13H13N3O2/c1-15-13(17)12-8-11(6-7-16-12)18-10-4-2-9(14)3-5-10/h2-8H,14H2,1H3,(H,15,17) InChIKey: RXZZBPYPZLAEFC-UHFFFAOYSA-N
CBID:160379 http://www.chembase.cn/molecule-160379.html