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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])sc1)N Canonical SMILES: [O-][N+](=O)c1scc(c1)S(=O)(=O)N InChI: InChI=1S/C4H4N2O4S2/c5-12(9,10)3-1-4(6(7)8)11-2-3/h1-2H,(H2,5,9,10) InChIKey: IAGFZPWQHMBBJP-UHFFFAOYSA-N
CBID:276045 http://www.chembase.cn/molecule-276045.html