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SMILES: c1(cc(ccn1)C(F)(F)F)S(=O)(=O)N Canonical SMILES: FC(c1ccnc(c1)S(=O)(=O)N)(F)F InChI: InChI=1S/C6H5F3N2O2S/c7-6(8,9)4-1-2-11-5(3-4)14(10,12)13/h1-3H,(H2,10,12,13) InChIKey: ZZICHEFVTIEEDG-UHFFFAOYSA-N
CBID:51938 http://www.chembase.cn/molecule-51938.html