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SMILES: c1ccc(cc1)S(=O)(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=S(=O)(c1ccccc1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H9NO4S/c14-13(15)10-6-8-12(9-7-10)18(16,17)11-4-2-1-3-5-11/h1-9H InChIKey: OECHJYYZMSUILG-UHFFFAOYSA-N
CBID:302130 http://www.chembase.cn/molecule-302130.html