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SMILES: C(c1cc(ccc1)C(F)(F)F)S(=O)(=O)N Canonical SMILES: NS(=O)(=O)Cc1cccc(c1)C(F)(F)F InChI: InChI=1S/C8H8F3NO2S/c9-8(10,11)7-3-1-2-6(4-7)5-15(12,13)14/h1-4H,5H2,(H2,12,13,14) InChIKey: NWOBOMTYILDKKX-UHFFFAOYSA-N
CBID:180109 http://www.chembase.cn/molecule-180109.html