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SMILES: c1(c(c2ccccc2[nH]1)C#N)C Canonical SMILES: N#Cc1c(C)[nH]c2c1cccc2 InChI: InChI=1S/C10H8N2/c1-7-9(6-11)8-4-2-3-5-10(8)12-7/h2-5,12H,1H3 InChIKey: ZFFATLKERBHVHQ-UHFFFAOYSA-N
CBID:813488 http://www.chembase.cn/molecule-813488.html