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SMILES: c1ccnc(c1)OS(=O)(=O)C(F)(F)F Canonical SMILES: O=S(=O)(C(F)(F)F)Oc1ccccn1 InChI: InChI=1S/C6H4F3NO3S/c7-6(8,9)14(11,12)13-5-3-1-2-4-10-5/h1-4H InChIKey: COLRMVLTWJTLFJ-UHFFFAOYSA-N
CBID:149325 http://www.chembase.cn/molecule-149325.html