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SMILES: n1[nH]c(cc1C)CN Canonical SMILES: Cc1cc([nH]n1)CN InChI: InChI=1S/C5H9N3/c1-4-2-5(3-6)8-7-4/h2H,3,6H2,1H3,(H,7,8) InChIKey: JDYUVIGEKYZHLK-UHFFFAOYSA-N
CBID:28389 http://www.chembase.cn/molecule-28389.html