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SMILES: c1(nc2c(nc(nc2[nH]1)N)N)O Canonical SMILES: Nc1nc(N)c2c(n1)[nH]c(n2)O InChI: InChI=1S/C5H6N6O/c6-2-1-3(10-4(7)9-2)11-5(12)8-1/h(H6,6,7,8,9,10,11,12) InChIKey: LREVGBUCKQNOFO-UHFFFAOYSA-N
CBID:813485 http://www.chembase.cn/molecule-813485.html