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SMILES: [N+](=O)(c1c(cccc1)S(=O)(=O)C)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1S(=O)(=O)C InChI: InChI=1S/C7H7NO4S/c1-13(11,12)7-5-3-2-4-6(7)8(9)10/h2-5H,1H3 InChIKey: VAUDOALZTARJIW-UHFFFAOYSA-N
CBID:78413 http://www.chembase.cn/molecule-78413.html