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SMILES: O=S(=O)(c1cc([N+](=O)[O-])ccc1C)O Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)S(=O)(=O)O)C InChI: InChI=1S/C7H7NO5S/c1-5-2-3-6(8(9)10)4-7(5)14(11,12)13/h2-4H,1H3,(H,11,12,13) InChIKey: ZDTXQHVBLWYPHS-UHFFFAOYSA-N
CBID:293902 http://www.chembase.cn/molecule-293902.html