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SMILES: n1(C(=O)NCc2ccc(cc2)C)cncc1 Canonical SMILES: Cc1ccc(cc1)CNC(=O)n1cncc1 InChI: InChI=1S/C12H13N3O/c1-10-2-4-11(5-3-10)8-14-12(16)15-7-6-13-9-15/h2-7,9H,8H2,1H3,(H,14,16) InChIKey: WFPHUYDNNMWMHL-UHFFFAOYSA-N
CBID:254579 http://www.chembase.cn/molecule-254579.html