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SMILES: O=S(=O)(c1ccccc1[N+](=O)[O-])NOCc1ccccc1 Canonical SMILES: [O-][N+](=O)c1ccccc1S(=O)(=O)NOCc1ccccc1 InChI: InChI=1S/C13H12N2O5S/c16-15(17)12-8-4-5-9-13(12)21(18,19)14-20-10-11-6-2-1-3-7-11/h1-9,14H,10H2 InChIKey: HMDOHALMCRHCFZ-UHFFFAOYSA-N
CBID:290125 http://www.chembase.cn/molecule-290125.html