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SMILES: n1(c2[nH]c(=O)cc(n2)C)nc(cc1N)c1ccccc1 Canonical SMILES: Cc1cc(=O)[nH]c(n1)n1nc(cc1N)c1ccccc1 InChI: InChI=1S/C14H13N5O/c1-9-7-13(20)17-14(16-9)19-12(15)8-11(18-19)10-5-3-2-4-6-10/h2-8H,15H2,1H3,(H,16,17,20) InChIKey: AULTVTDBHNFALF-UHFFFAOYSA-N
CBID:115514 http://www.chembase.cn/molecule-115514.html