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SMILES: S(=O)(=O)(C(F)(F)F)c1cc(c(cc1)OC)N Canonical SMILES: COc1ccc(cc1N)S(=O)(=O)C(F)(F)F InChI: InChI=1S/C8H8F3NO3S/c1-15-7-3-2-5(4-6(7)12)16(13,14)8(9,10)11/h2-4H,12H2,1H3 InChIKey: PLESGWQBPARRQO-UHFFFAOYSA-N
CBID:267262 http://www.chembase.cn/molecule-267262.html