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SMILES: Nc1nc(N)ccc1.O=S(=O)(O)O Canonical SMILES: OS(=O)(=O)O.Nc1cccc(n1)N InChI: InChI=1S/C5H7N3.H2O4S/c6-4-2-1-3-5(7)8-4;1-5(2,3)4/h1-3H,(H4,6,7,8);(H2,1,2,3,4) InChIKey: OSWQRJFRLQAWTI-UHFFFAOYSA-N
CBID:291800 http://www.chembase.cn/molecule-291800.html