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SMILES: C(SCCC(=O)O)(F)(F)F Canonical SMILES: OC(=O)CCSC(F)(F)F InChI: InChI=1S/C4H5F3O2S/c5-4(6,7)10-2-1-3(8)9/h1-2H2,(H,8,9) InChIKey: OOVGGQBKEHHKGB-UHFFFAOYSA-N
CBID:256930 http://www.chembase.cn/molecule-256930.html