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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)F)N Canonical SMILES: OC(=O)c1cc(ccc1F)S(=O)(=O)N InChI: InChI=1S/C7H6FNO4S/c8-6-2-1-4(14(9,12)13)3-5(6)7(10)11/h1-3H,(H,10,11)(H2,9,12,13) InChIKey: MNNOFRJMHLQDOE-UHFFFAOYSA-N
CBID:238409 http://www.chembase.cn/molecule-238409.html