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SMILES: [nH]1c(c(cn1)I)C(=O)NN Canonical SMILES: NNC(=O)c1c(I)cn[nH]1 InChI: InChI=1S/C4H5IN4O/c5-2-1-7-9-3(2)4(10)8-6/h1H,6H2,(H,7,9)(H,8,10) InChIKey: OPDJNLXKTZTTFT-UHFFFAOYSA-N
CBID:57856 http://www.chembase.cn/molecule-57856.html