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SMILES: c1(nc(c2c(n1)cccc2)C)NC(=N)N Canonical SMILES: NC(=N)Nc1nc2ccccc2c(n1)C InChI: InChI=1S/C10H11N5/c1-6-7-4-2-3-5-8(7)14-10(13-6)15-9(11)12/h2-5H,1H3,(H4,11,12,13,14,15) InChIKey: ONQKSKDLYYDFLL-UHFFFAOYSA-N
CBID:181710 http://www.chembase.cn/molecule-181710.html