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SMILES: S(=O)(=O)(c1c(ccc(c1)C(F)(F)F)N)N Canonical SMILES: Nc1ccc(cc1S(=O)(=O)N)C(F)(F)F InChI: InChI=1S/C7H7F3N2O2S/c8-7(9,10)4-1-2-5(11)6(3-4)15(12,13)14/h1-3H,11H2,(H2,12,13,14) InChIKey: DUUMQJFIEARDDL-UHFFFAOYSA-N
CBID:95051 http://www.chembase.cn/molecule-95051.html