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SMILES: c1ccc(cc1)NS(=O)(=O)c1ccc(cc1)C(F)(F)F Canonical SMILES: FC(c1ccc(cc1)S(=O)(=O)Nc1ccccc1)(F)F InChI: InChI=1S/C13H10F3NO2S/c14-13(15,16)10-6-8-12(9-7-10)20(18,19)17-11-4-2-1-3-5-11/h1-9,17H InChIKey: IASRHMAELYWDRZ-UHFFFAOYSA-N
CBID:299551 http://www.chembase.cn/molecule-299551.html