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SMILES: c1(C(=O)O)c(SCC(F)(F)F)cccc1 Canonical SMILES: OC(=O)c1ccccc1SCC(F)(F)F InChI: InChI=1S/C9H7F3O2S/c10-9(11,12)5-15-7-4-2-1-3-6(7)8(13)14/h1-4H,5H2,(H,13,14) InChIKey: OCTLXWNDUQYRCZ-UHFFFAOYSA-N
CBID:258697 http://www.chembase.cn/molecule-258697.html