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SMILES: S(=O)(=O)(Cc1c(F)cccc1F)N Canonical SMILES: Fc1cccc(c1CS(=O)(=O)N)F InChI: InChI=1S/C7H7F2NO2S/c8-6-2-1-3-7(9)5(6)4-13(10,11)12/h1-3H,4H2,(H2,10,11,12) InChIKey: XMCMBLABGQFAJA-UHFFFAOYSA-N
CBID:241769 http://www.chembase.cn/molecule-241769.html