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SMILES: c12c(C(=O)CN1c1ccccc1)cc(c(n2)N)C#N Canonical SMILES: N#Cc1cc2C(=O)CN(c2nc1N)c1ccccc1 InChI: InChI=1S/C14H10N4O/c15-7-9-6-11-12(19)8-18(14(11)17-13(9)16)10-4-2-1-3-5-10/h1-6H,8H2,(H2,16,17) InChIKey: LKJNDFPIFKNRGU-UHFFFAOYSA-N
CBID:280342 http://www.chembase.cn/molecule-280342.html