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SMILES: c1(c(nc(nc1O)S)N)N=O Canonical SMILES: O=Nc1c(N)nc(nc1O)S InChI: InChI=1S/C4H4N4O2S/c5-2-1(8-10)3(9)7-4(11)6-2/h(H4,5,6,7,9,11) InChIKey: UOWCFGBLAMCSFY-UHFFFAOYSA-N
CBID:138020 http://www.chembase.cn/molecule-138020.html