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SMILES: c12c(C(=O)CN2C)cc(c(n1)N)C#N Canonical SMILES: N#Cc1cc2C(=O)CN(c2nc1N)C InChI: InChI=1S/C9H8N4O/c1-13-4-7(14)6-2-5(3-10)8(11)12-9(6)13/h2H,4H2,1H3,(H2,11,12) InChIKey: QIUASRGNJHXYRW-UHFFFAOYSA-N
CBID:280346 http://www.chembase.cn/molecule-280346.html