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SMILES: c1cc(cc(c1)F)NS(=O)(=O)c1ccc(cc1)C(F)(F)F Canonical SMILES: Fc1cccc(c1)NS(=O)(=O)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C13H9F4NO2S/c14-10-2-1-3-11(8-10)18-21(19,20)12-6-4-9(5-7-12)13(15,16)17/h1-8,18H InChIKey: JPUPZXPDWDZGSV-UHFFFAOYSA-N
CBID:299892 http://www.chembase.cn/molecule-299892.html