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SMILES: C(=O)(Nc1ncc(N)cc1)c1ccccc1 Canonical SMILES: Nc1ccc(nc1)NC(=O)c1ccccc1 InChI: InChI=1S/C12H11N3O/c13-10-6-7-11(14-8-10)15-12(16)9-4-2-1-3-5-9/h1-8H,13H2,(H,14,15,16) InChIKey: PMCJOARICUKEBF-UHFFFAOYSA-N
CBID:279473 http://www.chembase.cn/molecule-279473.html