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SMILES: Cc1ccc(cc1)S(=O)(=O)N/N=C/c1ccccc1[N+](=O)[O-] Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N/N=C/c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C14H13N3O4S/c1-11-6-8-13(9-7-11)22(20,21)16-15-10-12-4-2-3-5-14(12)17(18)19/h2-10,16H,1H3/b15-10+ InChIKey: OOOLPNHDHGDYPS-XNTDXEJSSA-N
CBID:134353 http://www.chembase.cn/molecule-134353.html