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SMILES: c1c(nc(nc1C)NC(=N)N1CCc2c1cccc2)C Canonical SMILES: N=C(N1CCc2c1cccc2)Nc1nc(C)cc(n1)C InChI: InChI=1S/C15H17N5/c1-10-9-11(2)18-15(17-10)19-14(16)20-8-7-12-5-3-4-6-13(12)20/h3-6,9H,7-8H2,1-2H3,(H2,16,17,18,19) InChIKey: NLENUXQYGCDSNE-UHFFFAOYSA-N
CBID:61221 http://www.chembase.cn/molecule-61221.html