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SMILES: [13CH3]OS(=O)(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [13CH3]OS(=O)(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C7H7NO5S/c1-13-14(11,12)7-4-2-6(3-5-7)8(9)10/h2-5H,1H3/i1+1 InChIKey: RMNJNEUWTBBZPT-OUBTZVSYSA-N
CBID:136158 http://www.chembase.cn/molecule-136158.html