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SMILES: c1ccc(cc1)S(=O)(=O)Nc1ccccc1[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C12H10N2O4S/c15-14(16)12-9-5-4-8-11(12)13-19(17,18)10-6-2-1-3-7-10/h1-9,13H InChIKey: QYEQJQLZLZRQEB-UHFFFAOYSA-N
CBID:301275 http://www.chembase.cn/molecule-301275.html