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SMILES: S(=O)(=O)(c1cccc(c1)[N+](=O)[O-])F Canonical SMILES: [O-][N+](=O)c1cccc(c1)S(=O)(=O)F InChI: InChI=1S/C6H4FNO4S/c7-13(11,12)6-3-1-2-5(4-6)8(9)10/h1-4H InChIKey: CWFLJNDQTKMBAM-UHFFFAOYSA-N
CBID:94428 http://www.chembase.cn/molecule-94428.html