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SMILES: n12c([nH]c(n1)N)nc(cc2=O)CCC Canonical SMILES: CCCc1cc(=O)n2c(n1)[nH]c(n2)N InChI: InChI=1S/C8H11N5O/c1-2-3-5-4-6(14)13-8(10-5)11-7(9)12-13/h4H,2-3H2,1H3,(H3,9,10,11,12) InChIKey: GBPHKZAUMLUTOP-UHFFFAOYSA-N
CBID:268348 http://www.chembase.cn/molecule-268348.html