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SMILES: n1(c(c(cc1)C#N)N)C(=O)C Canonical SMILES: N#Cc1ccn(c1N)C(=O)C InChI: InChI=1S/C7H7N3O/c1-5(11)10-3-2-6(4-8)7(10)9/h2-3H,9H2,1H3 InChIKey: CBEOTCBFSJENNK-UHFFFAOYSA-N
CBID:799192 http://www.chembase.cn/molecule-799192.html