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SMILES: C1(=C(NC(C1=O)Cc1ccccc1)N)C#N Canonical SMILES: N#CC1=C(N)NC(C1=O)Cc1ccccc1 InChI: InChI=1S/C12H11N3O/c13-7-9-11(16)10(15-12(9)14)6-8-4-2-1-3-5-8/h1-5,10,15H,6,14H2 InChIKey: HOPIYBYHWSOMGI-UHFFFAOYSA-N
CBID:280205 http://www.chembase.cn/molecule-280205.html