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SMILES: c1c(cc(c(c1)O)S(=O)(=O)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)S(=O)(=O)C)O InChI: InChI=1S/C7H7NO5S/c1-14(12,13)7-4-5(8(10)11)2-3-6(7)9/h2-4,9H,1H3 InChIKey: SFPGVYIDXBKMAD-UHFFFAOYSA-N
CBID:21969 http://www.chembase.cn/molecule-21969.html