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SMILES: S(=O)(=O)(O)O.[nH]1ccnc1N.[nH]1c(ncc1)N Canonical SMILES: OS(=O)(=O)O.Nc1ncc[nH]1.Nc1ncc[nH]1 InChI: InChI=1S/2C3H5N3.H2O4S/c2*4-3-5-1-2-6-3;1-5(2,3)4/h2*1-2H,(H3,4,5,6);(H2,1,2,3,4) InChIKey: KUWRLKJYNASPQZ-UHFFFAOYSA-N
CBID:74846 http://www.chembase.cn/molecule-74846.html