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SMILES: s1cc(C(=O)OC)nc1C(F)(F)F Canonical SMILES: COC(=O)c1csc(n1)C(F)(F)F InChI: InChI=1S/C6H4F3NO2S/c1-12-4(11)3-2-13-5(10-3)6(7,8)9/h2H,1H3 InChIKey: DYVSZYDFRKPHFK-UHFFFAOYSA-N
CBID:97634 http://www.chembase.cn/molecule-97634.html