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SMILES: S(=O)(=O)(c1c(c(C(F)(F)F)ccc1)C)N Canonical SMILES: Cc1c(cccc1S(=O)(=O)N)C(F)(F)F InChI: InChI=1S/C8H8F3NO2S/c1-5-6(8(9,10)11)3-2-4-7(5)15(12,13)14/h2-4H,1H3,(H2,12,13,14) InChIKey: YLPZPOWHZGYMJC-UHFFFAOYSA-N
CBID:240733 http://www.chembase.cn/molecule-240733.html