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SMILES: c1(c(nc(nc1O)O)N)N=O Canonical SMILES: O=Nc1c(N)nc(nc1O)O InChI: InChI=1S/C4H4N4O3/c5-2-1(8-11)3(9)7-4(10)6-2/h(H4,5,6,7,9,10) InChIKey: DKPCSXFEWFSECE-UHFFFAOYSA-N
CBID:138623 http://www.chembase.cn/molecule-138623.html