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SMILES: c1ccc(cc1)S(=O)(=O)Nc1cccc(c1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C12H10N2O4S/c15-14(16)11-6-4-5-10(9-11)13-19(17,18)12-7-2-1-3-8-12/h1-9,13H InChIKey: CWBLFCFUSMBFSO-UHFFFAOYSA-N
CBID:301379 http://www.chembase.cn/molecule-301379.html