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SMILES: CC(C)c1ccc(cc1)NS(=O)(=O)c1ccc(cc1)C(F)(F)F Canonical SMILES: CC(c1ccc(cc1)NS(=O)(=O)c1ccc(cc1)C(F)(F)F)C InChI: InChI=1S/C16H16F3NO2S/c1-11(2)12-3-7-14(8-4-12)20-23(21,22)15-9-5-13(6-10-15)16(17,18)19/h3-11,20H,1-2H3 InChIKey: CLZVTIRYMSHLTN-UHFFFAOYSA-N
CBID:299434 http://www.chembase.cn/molecule-299434.html