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SMILES: S(=O)(=O)(N(c1ccccc1)O)c1ccc([N+](=O)[O-])cc1 Canonical SMILES: ON(S(=O)(=O)c1ccc(cc1)[N+](=O)[O-])c1ccccc1 InChI: InChI=1S/C12H10N2O5S/c15-13(16)10-6-8-12(9-7-10)20(18,19)14(17)11-4-2-1-3-5-11/h1-9,17H InChIKey: BNVSERVWWBUAQK-UHFFFAOYSA-N
CBID:251246 http://www.chembase.cn/molecule-251246.html