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SMILES: S(=O)(=O)(c1c(cc(C(F)(F)F)cc1)N)[O-].[K+] Canonical SMILES: Nc1cc(ccc1S(=O)(=O)[O-])C(F)(F)F.[K+] InChI: InChI=1S/C7H6F3NO3S.K/c8-7(9,10)4-1-2-6(5(11)3-4)15(12,13)14;/h1-3H,11H2,(H,12,13,14);/q;+1/p-1 InChIKey: WYMOHQNFYAQMBE-UHFFFAOYSA-M
CBID:113325 http://www.chembase.cn/molecule-113325.html