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SMILES: Nc1n[nH]c(N)n1.O=S(=O)(O)O Canonical SMILES: OS(=O)(=O)O.Nc1[nH]nc(n1)N InChI: InChI=1S/C2H5N5.H2O4S/c3-1-5-2(4)7-6-1;1-5(2,3)4/h(H5,3,4,5,6,7);(H2,1,2,3,4) InChIKey: RYTIYGVHKPCJDX-UHFFFAOYSA-N
CBID:291918 http://www.chembase.cn/molecule-291918.html