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SMILES: c1c(nc(nc1C)NC(=N)Nc1ccccc1)C Canonical SMILES: N=C(Nc1nc(C)cc(n1)C)Nc1ccccc1 InChI: InChI=1S/C13H15N5/c1-9-8-10(2)16-13(15-9)18-12(14)17-11-6-4-3-5-7-11/h3-8H,1-2H3,(H3,14,15,16,17,18) InChIKey: VPUNGERWGVXPEK-UHFFFAOYSA-N
CBID:61204 http://www.chembase.cn/molecule-61204.html