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SMILES: n1(c(cc(c1)C#N)N)Cc1ccccc1 Canonical SMILES: N#Cc1cn(c(c1)N)Cc1ccccc1 InChI: InChI=1S/C12H11N3/c13-7-11-6-12(14)15(9-11)8-10-4-2-1-3-5-10/h1-6,9H,8,14H2 InChIKey: ZUOZGUFYGQOOHF-UHFFFAOYSA-N
CBID:66023 http://www.chembase.cn/molecule-66023.html