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SMILES: C(=O)(Nc1cc(N)ccc1)c1ncccc1 Canonical SMILES: Nc1cccc(c1)NC(=O)c1ccccn1 InChI: InChI=1S/C12H11N3O/c13-9-4-3-5-10(8-9)15-12(16)11-6-1-2-7-14-11/h1-8H,13H2,(H,15,16) InChIKey: MYJSOVSWKGXJEF-UHFFFAOYSA-N
CBID:11300 http://www.chembase.cn/molecule-11300.html