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SMILES: C(=O)(c1c(ccc(c1)S(=O)(=O)C)[N+](=O)[O-])O Canonical SMILES: OC(=O)c1cc(ccc1[N+](=O)[O-])S(=O)(=O)C InChI: InChI=1S/C8H7NO6S/c1-16(14,15)5-2-3-7(9(12)13)6(4-5)8(10)11/h2-4H,1H3,(H,10,11) InChIKey: FXWQIUPBICXSAU-UHFFFAOYSA-N
CBID:69174 http://www.chembase.cn/molecule-69174.html