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SMILES: n1c(nc(c(c1OS(=O)(=O)O)N)N)N Canonical SMILES: Nc1nc(N)c(c(n1)OS(=O)(=O)O)N InChI: InChI=1S/C4H7N5O4S/c5-1-2(6)8-4(7)9-3(1)13-14(10,11)12/h5H2,(H,10,11,12)(H4,6,7,8,9) InChIKey: DJUGBKWOBAOTFA-UHFFFAOYSA-N
CBID:171399 http://www.chembase.cn/molecule-171399.html