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SMILES: C(=O)(Nc1nccnc1)c1ccc(cc1)I Canonical SMILES: Ic1ccc(cc1)C(=O)Nc1cnccn1 InChI: InChI=1S/C11H8IN3O/c12-9-3-1-8(2-4-9)11(16)15-10-7-13-5-6-14-10/h1-7H,(H,14,15,16) InChIKey: ULPASYKADJIJTN-UHFFFAOYSA-N
CBID:280805 http://www.chembase.cn/molecule-280805.html