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SMILES: c1(c(SCC(F)(F)F)nccc1)C(=O)O Canonical SMILES: OC(=O)c1cccnc1SCC(F)(F)F InChI: InChI=1S/C8H6F3NO2S/c9-8(10,11)4-15-6-5(7(13)14)2-1-3-12-6/h1-3H,4H2,(H,13,14) InChIKey: NUMLYCZMZZNMCW-UHFFFAOYSA-N
CBID:253540 http://www.chembase.cn/molecule-253540.html