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SMILES: c1(c(nc(s1)C)C)c1nnc(N2CCNCC2)cc1 Canonical SMILES: Cc1sc(c(n1)C)c1ccc(nn1)N1CCNCC1 InChI: InChI=1S/C13H17N5S/c1-9-13(19-10(2)15-9)11-3-4-12(17-16-11)18-7-5-14-6-8-18/h3-4,14H,5-8H2,1-2H3 InChIKey: OIANFFBQAKEGLF-UHFFFAOYSA-N
CBID:114466 http://www.chembase.cn/molecule-114466.html