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SMILES: Nc1ncnc2c1C(I)N=N2 Canonical SMILES: IC1N=Nc2c1c(N)ncn2 InChI: InChI=1S/C5H4IN5/c6-3-2-4(7)8-1-9-5(2)11-10-3/h1,3H,(H2,7,8,9) InChIKey: VTOKBIDGOAGKEO-UHFFFAOYSA-N
CBID:292973 http://www.chembase.cn/molecule-292973.html