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SMILES: c1cc(c(nc1)N)c1[nH]c2cc(ccc2n1)C#N Canonical SMILES: N#Cc1ccc2c(c1)[nH]c(n2)c1cccnc1N InChI: InChI=1S/C13H9N5/c14-7-8-3-4-10-11(6-8)18-13(17-10)9-2-1-5-16-12(9)15/h1-6H,(H2,15,16)(H,17,18) InChIKey: UADCJGMSJJWHTJ-UHFFFAOYSA-N
CBID:300100 http://www.chembase.cn/molecule-300100.html