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SMILES: c1(c(c(c(s1)C(F)(F)F)c1ccccc1)N)C(=O)O Canonical SMILES: OC(=O)c1sc(c(c1N)c1ccccc1)C(F)(F)F InChI: InChI=1S/C12H8F3NO2S/c13-12(14,15)10-7(6-4-2-1-3-5-6)8(16)9(19-10)11(17)18/h1-5H,16H2,(H,17,18) InChIKey: BPFFXVCOJJGNQU-UHFFFAOYSA-N
CBID:101945 http://www.chembase.cn/molecule-101945.html