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SMILES: Nc1nc2[nH]c(I)nc2c(=O)[nH]1 Canonical SMILES: Ic1[nH]c2c(n1)c(=O)[nH]c(n2)N InChI: InChI=1S/C5H4IN5O/c6-4-8-1-2(9-4)10-5(7)11-3(1)12/h(H4,7,8,9,10,11,12) InChIKey: SXGFECRAKVVEJT-UHFFFAOYSA-N
CBID:2694 http://www.chembase.cn/molecule-2694.html