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SMILES: c1(C(=O)OCC)csc(n1)C(F)(F)F Canonical SMILES: CCOC(=O)c1csc(n1)C(F)(F)F InChI: InChI=1S/C7H6F3NO2S/c1-2-13-5(12)4-3-14-6(11-4)7(8,9)10/h3H,2H2,1H3 InChIKey: WFUNYBAJYAWHLX-UHFFFAOYSA-N
CBID:54147 http://www.chembase.cn/molecule-54147.html