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SMILES: c1(c(S(=O)(=O)N)ccs1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1sccc1S(=O)(=O)N InChI: InChI=1S/C4H4N2O4S2/c5-12(9,10)3-1-2-11-4(3)6(7)8/h1-2H,(H2,5,9,10) InChIKey: VFXNOABBHGZXEA-UHFFFAOYSA-N
CBID:273520 http://www.chembase.cn/molecule-273520.html