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SMILES: S(=O)(=O)(c1cc(c(cc1)N)N)Nc1cc(C(F)(F)F)ccc1 Canonical SMILES: Nc1cc(ccc1N)S(=O)(=O)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C13H12F3N3O2S/c14-13(15,16)8-2-1-3-9(6-8)19-22(20,21)10-4-5-11(17)12(18)7-10/h1-7,19H,17-18H2 InChIKey: GYPWNSMTTFOWFB-UHFFFAOYSA-N
CBID:229659 http://www.chembase.cn/molecule-229659.html