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SMILES: c1c(ccc(c1)S(=O)(=O)O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)S(=O)(=O)O InChI: InChI=1S/C6H5NO5S/c8-7(9)5-1-3-6(4-2-5)13(10,11)12/h1-4H,(H,10,11,12) InChIKey: SPXOTSHWBDUUMT-UHFFFAOYSA-N
CBID:175193 http://www.chembase.cn/molecule-175193.html