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SMILES: S(=O)(=O)(C(F)(F)F)c1cc(c(cc1)N)N Canonical SMILES: Nc1ccc(cc1N)S(=O)(=O)C(F)(F)F InChI: InChI=1S/C7H7F3N2O2S/c8-7(9,10)15(13,14)4-1-2-5(11)6(12)3-4/h1-3H,11-12H2 InChIKey: XHTLLPJFZIYMHD-UHFFFAOYSA-N
CBID:249589 http://www.chembase.cn/molecule-249589.html